3-(azepan-1-ylcarbonyl)-N-[3-(4-chlorophenyl)propyl]-4-methoxy-benzenesulfonamide

Systemtic Name: 3-(azepan-1-ylcarbonyl)-N-[3-(4-chlorophenyl)propyl]-4-methoxy-benzenesulfonamide Openeye Name: 3-(azepane-1-carbonyl)-N-[3-(4-chlorophenyl)propyl]-4-methoxy-benzenesulfonamide CAS Name: 3-[1-azepanyl(oxo)methyl]-N-[3-(4-chlorophenyl)propyl]-4-methoxybenzenesulfonamide IUPAC Name: 3-(azepane-1-carbonyl)-N-[3-(4-chlorophenyl)propyl]-4-methoxybenzenesulfonamide Traditional Name: 3-(azepane-1-carbonyl)-N-[3-(4-chlorophenyl)propyl]-4-methoxy-benzenesulfonamide Formula: C23H29ClN2O4S MolecularWeight: 465.00536

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)NCCCC2=CC=C(C=C2)Cl)C(=O)N3CCCCCC3

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)NCCCC2=CC=C(C=C2)Cl)C(=O)N3CCCCCC3

InChI

InChI=1S/C23H29ClN2O4S/c1-30-22-13-12-20(17-21(22)23(27)26-15-4-2-3-5-16-26)31(28,29)25-14-6-7-18-8-10-19(24)11-9-18/h8-13,17,25H,2-7,14-16H2,1H3