2-chloranyl-N-methyl-5-[(4-methyl-1,4-diazepan-1-yl)carbonyl]-N-phenyl-benzenesulfonamide

Systemtic Name: 2-chloranyl-N-methyl-5-[(4-methyl-1,4-diazepan-1-yl)carbonyl]-N-phenyl-benzenesulfonamide Openeye Name: 2-chloro-N-methyl-5-(4-methyl-1,4-diazepane-1-carbonyl)-N-phenyl-benzenesulfonamide CAS Name: 2-chloro-N-methyl-5-[(4-methyl-1,4-diazepan-1-yl)-oxomethyl]-N-phenylbenzenesulfonamide IUPAC Name: 2-chloro-N-methyl-5-(4-methyl-1,4-diazepane-1-carbonyl)-N-phenylbenzenesulfonamide Traditional Name: 2-chloro-N-methyl-5-(4-methyl-1,4-diazepane-1-carbonyl)-N-phenyl-benzenesulfonamide Formula: C20H24ClN3O3S MolecularWeight: 421.94086

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCCN(CC1)C(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)N(C)C3=CC=CC=C3

Isomeric SMILES

CN1CCCN(CC1)C(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)N(C)C3=CC=CC=C3

InChI

InChI=1S/C20H24ClN3O3S/c1-22-11-6-12-24(14-13-22)20(25)16-9-10-18(21)19(15-16)28(26,27)23(2)17-7-4-3-5-8-17/h3-5,7-10,15H,6,11-14H2,1-2H3