4-[(E)-3-(azepan-1-yl)-3-oxidanylidene-prop-1-enyl]-N-(2-chlorophenyl)benzenesulfonamide

Systemtic Name: 4-[(E)-3-(azepan-1-yl)-3-oxidanylidene-prop-1-enyl]-N-(2-chlorophenyl)benzenesulfonamide Openeye Name: 4-[(E)-3-(azepan-1-yl)-3-oxo-prop-1-enyl]-N-(2-chlorophenyl)benzenesulfonamide CAS Name: 4-[(E)-3-(1-azepanyl)-3-oxoprop-1-enyl]-N-(2-chlorophenyl)benzenesulfonamide IUPAC Name: 4-[(E)-3-(azepan-1-yl)-3-oxoprop-1-enyl]-N-(2-chlorophenyl)benzenesulfonamide Traditional Name: 4-[(E)-3-(azepan-1-yl)-3-keto-prop-1-enyl]-N-(2-chlorophenyl)benzenesulfonamide Formula: C21H23ClN2O3S MolecularWeight: 418.93692

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)C(=O)C=CC2=CC=C(C=C2)S(=O)(=O)NC3=CC=CC=C3Cl

Isomeric SMILES

C1CCCN(CC1)C(=O)/C=C/C2=CC=C(C=C2)S(=O)(=O)NC3=CC=CC=C3Cl

InChI

InChI=1S/C21H23ClN2O3S/c22-19-7-3-4-8-20(19)23-28(26,27)18-12-9-17(10-13-18)11-14-21(25)24-15-5-1-2-6-16-24/h3-4,7-14,23H,1-2,5-6,15-16H2/b14-11+