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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1CCCN(CC1)C(=O)C2=C(C(=CC=C2)NS(=O)(=O)C3=CC(=C(C=C3)OC)OC)C

Isomeric SMILES

CCCN1CCCN(CC1)C(=O)C2=C(C(=CC=C2)NS(=O)(=O)C3=CC(=C(C=C3)OC)OC)C

InChI

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