5-(azepan-1-ylsulfonyl)-N-[(R)-cyclopropyl(phenyl)methyl]-2-methoxy-benzamide

Systemtic Name: 5-(azepan-1-ylsulfonyl)-N-[(R)-cyclopropyl(phenyl)methyl]-2-methoxy-benzamide Openeye Name: 5-(azepan-1-ylsulfonyl)-N-[(R)-cyclopropyl(phenyl)methyl]-2-methoxy-benzamide CAS Name: 5-(1-azepanylsulfonyl)-N-[(R)-cyclopropyl(phenyl)methyl]-2-methoxybenzamide IUPAC Name: 5-(azepan-1-ylsulfonyl)-N-[(R)-cyclopropyl(phenyl)methyl]-2-methoxybenzamide Traditional Name: 5-(azepan-1-ylsulfonyl)-N-[(R)-cyclopropyl(phenyl)methyl]-2-methoxy-benzamide Formula: C24H30N2O4S MolecularWeight: 442.571

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)N2CCCCCC2)C(=O)NC(C3CC3)C4=CC=CC=C4

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)N2CCCCCC2)C(=O)N[C@H](C3CC3)C4=CC=CC=C4

InChI

InChI=1S/C24H30N2O4S/c1-30-22-14-13-20(31(28,29)26-15-7-2-3-8-16-26)17-21(22)24(27)25-23(19-11-12-19)18-9-5-4-6-10-18/h4-6,9-10,13-14,17,19,23H,2-3,7-8,11-12,15-16H2,1H3,(H,25,27)/t23-/m0/s1