N-[3-[(2-butyl-1,4-diazepan-1-yl)carbonyl]phenyl]-3,4-dimethoxy-benzenesulfonamide

Systemtic Name: N-[3-[(2-butyl-1,4-diazepan-1-yl)carbonyl]phenyl]-3,4-dimethoxy-benzenesulfonamide Openeye Name: N-[3-(2-butyl-1,4-diazepane-1-carbonyl)phenyl]-3,4-dimethoxy-benzenesulfonamide CAS Name: N-[3-[(2-butyl-1,4-diazepan-1-yl)-oxomethyl]phenyl]-3,4-dimethoxybenzenesulfonamide IUPAC Name: N-[3-(2-butyl-1,4-diazepane-1-carbonyl)phenyl]-3,4-dimethoxybenzenesulfonamide Traditional Name: N-[3-(2-butyl-1,4-diazepane-1-carbonyl)phenyl]-3,4-dimethoxy-benzenesulfonamide Formula: C24H33N3O5S MolecularWeight: 475.60092

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1CNCCCN1C(=O)C2=CC(=CC=C2)NS(=O)(=O)C3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CCCCC1CNCCCN1C(=O)C2=CC(=CC=C2)NS(=O)(=O)C3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C24H33N3O5S/c1-4-5-10-20-17-25-13-7-14-27(20)24(28)18-8-6-9-19(15-18)26-33(29,30)21-11-12-22(31-2)23(16-21)32-3/h6,8-9,11-12,15-16,20,25-26H,4-5,7,10,13-14,17H2,1-3H3