N-[4-(azepan-1-ylcarbonyl)phenyl]-N-[(4-chlorophenyl)methyl]methanesulfonamide

Systemtic Name: N-[4-(azepan-1-ylcarbonyl)phenyl]-N-[(4-chlorophenyl)methyl]methanesulfonamide Openeye Name: N-[4-(azepane-1-carbonyl)phenyl]-N-[(4-chlorophenyl)methyl]methanesulfonamide CAS Name: N-[4-[1-azepanyl(oxo)methyl]phenyl]-N-[(4-chlorophenyl)methyl]methanesulfonamide IUPAC Name: N-[4-(azepane-1-carbonyl)phenyl]-N-[(4-chlorophenyl)methyl]methanesulfonamide Traditional Name: N-[4-(azepane-1-carbonyl)phenyl]-N-(4-chlorobenzyl)methanesulfonamide Formula: C21H25ClN2O3S MolecularWeight: 420.9528

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N(CC1=CC=C(C=C1)Cl)C2=CC=C(C=C2)C(=O)N3CCCCCC3

Isomeric SMILES

CS(=O)(=O)N(CC1=CC=C(C=C1)Cl)C2=CC=C(C=C2)C(=O)N3CCCCCC3

InChI

InChI=1S/C21H25ClN2O3S/c1-28(26,27)24(16-17-6-10-19(22)11-7-17)20-12-8-18(9-13-20)21(25)23-14-4-2-3-5-15-23/h6-13H,2-5,14-16H2,1H3