4-chloranyl-N-[(3R)-2-oxidanylideneazepan-3-yl]-N-(phenylmethyl)benzenesulfonamide

Systemtic Name: 4-chloranyl-N-[(3R)-2-oxidanylideneazepan-3-yl]-N-(phenylmethyl)benzenesulfonamide Openeye Name: N-benzyl-4-chloro-N-[(3R)-2-oxoazepan-3-yl]benzenesulfonamide CAS Name: 4-chloro-N-[(3R)-2-oxo-3-azepanyl]-N-(phenylmethyl)benzenesulfonamide IUPAC Name: N-benzyl-4-chloro-N-[(3R)-2-oxoazepan-3-yl]benzenesulfonamide Traditional Name: N-benzyl-4-chloro-N-[(3R)-2-ketoazepan-3-yl]benzenesulfonamide Formula: C19H21ClN2O3S MolecularWeight: 392.89964

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Descriptors Computed from Structure

Canonical SMILES:

C1CCNC(=O)C(C1)N(CC2=CC=CC=C2)S(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1CCNC(=O)[C@@H](C1)N(CC2=CC=CC=C2)S(=O)(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H21ClN2O3S/c20-16-9-11-17(12-10-16)26(24,25)22(14-15-6-2-1-3-7-15)18-8-4-5-13-21-19(18)23/h1-3,6-7,9-12,18H,4-5,8,13-14H2,(H,21,23)/t18-/m1/s1