4-chloranyl-N-(cyclopropylmethyl)-N-(2-oxidanylideneazepan-3-yl)benzenesulfonamide

Systemtic Name: 4-chloranyl-N-(cyclopropylmethyl)-N-(2-oxidanylideneazepan-3-yl)benzenesulfonamide Openeye Name: 4-chloro-N-(cyclopropylmethyl)-N-(2-oxoazepan-3-yl)benzenesulfonamide CAS Name: 4-chloro-N-(cyclopropylmethyl)-N-(2-oxo-3-azepanyl)benzenesulfonamide IUPAC Name: 4-chloro-N-(cyclopropylmethyl)-N-(2-oxoazepan-3-yl)benzenesulfonamide Traditional Name: 4-chloro-N-(cyclopropylmethyl)-N-(2-ketoazepan-3-yl)benzenesulfonamide Formula: C16H21ClN2O3S MolecularWeight: 356.86754

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Descriptors Computed from Structure

Canonical SMILES:

C1CCNC(=O)C(C1)N(CC2CC2)S(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1CCNC(=O)C(C1)N(CC2CC2)S(=O)(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C16H21ClN2O3S/c17-13-6-8-14(9-7-13)23(21,22)19(11-12-4-5-12)15-3-1-2-10-18-16(15)20/h6-9,12,15H,1-5,10-11H2,(H,18,20)