N-(3-phenylpropyl)-3-(3-phenylpropylsulfanylmethyl)benzamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CCCNC(=O)C2=CC(=CC=C2)CSCCCC3=CC=CC=C3
Isomeric SMILES
C1=CC=C(C=C1)CCCNC(=O)C2=CC(=CC=C2)CSCCCC3=CC=CC=C3
InChI
InChI=1S/C26H29NOS/c28-26(27-18-8-15-22-10-3-1-4-11-22)25-17-7-14-24(20-25)21-29-19-9-16-23-12-5-2-6-13-23/h1-7,10-14,17,20H,8-9,15-16,18-19,21H2,(H,27,28)
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- tributyl(phenacyl)phosphanium bromide
- (phenylmethyl) (2S,4Z)-2-[[tert-butyl(dimethyl)silyl]oxymethyl]-8-oxidanylidene-2,3,6,7-tetrahydroazocine-1-carboxylate
- tributyl(phenacyl)phosphanium
- N-[(Z)-8-[tert-butyl(dimethyl)silyl]oxyoct-4-en-2,6-diynyl]-4-methyl-benzenesulfonamide
- (3R)-7-bromanyl-3-(cyclohexylmethyl)-4-methylsulfonyl-1,2,3,5-tetrahydro-1,4-benzodiazepine
- 5,8-bis(bromanyl)-3,6,7-tris(chloranyl)-2,6-dimethyl-oct-1-ene
- [(3R,3aS,7aS)-3a-(3,4-dimethoxyphenyl)-1,2,3,6,7,7a-hexahydroindol-3-yl]methoxy-tert-butyl-dimethyl-silane
- 2-azanyl-N-[(2R,3R)-3-[2,4-bis(fluoranyl)phenyl]-3-oxidanyl-4-(1,2,4-triazol-1-yl)butan-2-yl]-5-methyl-benzamide
- 2,3-dimethyl-5-(octadecylamino)cyclohexa-2,5-diene-1,4-dione
- 2-(2-methyl-4,6-diphenyl-pyridin-1-ium-1-yl)ethanoic acid perchlorate
