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4-(4-chlorophenyl)-1-(2,3-dihydro-1H-inden-5-ylsulfonyl)imidazolidin-2-one
4-(4-chlorophenyl)-1-(2,3-dihydro-1H-inden-5-ylsulfonyl)imidazolidin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1CC2=C(C1)C=C(C=C2)S(=O)(=O)N3CC(NC3=O)C4=CC=C(C=C4)Cl
Isomeric SMILES
C1CC2=C(C1)C=C(C=C2)S(=O)(=O)N3CC(NC3=O)C4=CC=C(C=C4)Cl
InChI
InChI=1S/C18H17ClN2O3S/c19-15-7-4-13(5-8-15)17-11-21(18(22)20-17)25(23,24)16-9-6-12-2-1-3-14(12)10-16/h4-10,17H,1-3,11H2,(H,20,22)
Other Product
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- (2S)-6-azanyl-N-[(2S)-3-(1H-indol-3-yl)-1-(3-methylbutylamino)-1-oxidanylidene-propan-2-yl]-2-[(3R,6R)-2,5,9-tris(oxidanylidene)-3-(phenylmethyl)-6-(propan-2-ylamino)-1,4-diazonan-1-yl]hexanamide
- (2S)-6-azanyl-N-[(2S)-3-(1H-indol-3-yl)-1-(3-methylbutylamino)-1-oxidanylidene-propan-2-yl]-2-[(3R,6R)-2,5,9-tris(oxidanylidene)-6-(2-phenoxyethanoylamino)-3-(phenylmethyl)-1,4-diazonan-1-yl]hexanamide
- tert-butyl N-[(3R,6R)-1-[(2S)-6-azanyl-1-[[(2S)-3-(1H-indol-3-yl)-1-(3-methylbutylamino)-1-oxidanylidene-propan-2-yl]amino]-1-oxidanylidene-hexan-2-yl]-2,5,9-tris(oxidanylidene)-3-(phenylmethyl)-1,4-diazonan-6-yl]carbamate
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- (1R)-3-cyclohexyl-1-[(3-oxidanylpropylamino)methyl]-3,4-dihydro-1H-isochromene-5,6-diol
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