N-[4-(3-methylpiperidin-1-yl)sulfonylphenyl]-2-propylsulfanyl-benzamide

Systemtic Name: N-[4-(3-methylpiperidin-1-yl)sulfonylphenyl]-2-propylsulfanyl-benzamide Openeye Name: N-[4-[(3-methyl-1-piperidyl)sulfonyl]phenyl]-2-propylsulfanyl-benzamide CAS Name: N-[4-[(3-methyl-1-piperidinyl)sulfonyl]phenyl]-2-(propylthio)benzamide IUPAC Name: N-[4-(3-methylpiperidin-1-yl)sulfonylphenyl]-2-propylsulfanylbenzamide Traditional Name: N-[4-(3-methylpiperidino)sulfonylphenyl]-2-(propylthio)benzamide Formula: C22H28N2O3S2 MolecularWeight: 432.59932

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Descriptors Computed from Structure

Canonical SMILES:

CCCSC1=CC=CC=C1C(=O)NC2=CC=C(C=C2)S(=O)(=O)N3CCCC(C3)C

Isomeric SMILES

CCCSC1=CC=CC=C1C(=O)NC2=CC=C(C=C2)S(=O)(=O)N3CCCC(C3)C

InChI

InChI=1S/C22H28N2O3S2/c1-3-15-28-21-9-5-4-8-20(21)22(25)23-18-10-12-19(13-11-18)29(26,27)24-14-6-7-17(2)16-24/h4-5,8-13,17H,3,6-7,14-16H2,1-2H3,(H,23,25)