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

Systemtic Name: 3,4-dimethoxy-N-[3-[[4-(2-methylpropyl)-1,4-diazepan-1-yl]carbonyl]phenyl]benzenesulfonamide Openeye Name: N-[3-(4-isobutyl-1,4-diazepane-1-carbonyl)phenyl]-3,4-dimethoxy-benzenesulfonamide CAS Name: 3,4-dimethoxy-N-[3-[[4-(2-methylpropyl)-1,4-diazepan-1-yl]-oxomethyl]phenyl]benzenesulfonamide IUPAC Name: 3,4-dimethoxy-N-[3-[4-(2-methylpropyl)-1,4-diazepane-1-carbonyl]phenyl]benzenesulfonamide Traditional Name: N-[3-(4-isobutyl-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:

CC(C)CN1CCCN(CC1)C(=O)C2=CC(=CC=C2)NS(=O)(=O)C3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CC(C)CN1CCCN(CC1)C(=O)C2=CC(=CC=C2)NS(=O)(=O)C3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C24H33N3O5S/c1-18(2)17-26-11-6-12-27(14-13-26)24(28)19-7-5-8-20(15-19)25-33(29,30)21-9-10-22(31-3)23(16-21)32-4/h5,7-10,15-16,18,25H,6,11-14,17H2,1-4H3