3,4-dimethoxy-N-[2-methyl-5-[(4-propyl-1,4-diazepan-1-yl)carbonyl]phenyl]benzenesulfonamide

Systemtic Name: 3,4-dimethoxy-N-[2-methyl-5-[(4-propyl-1,4-diazepan-1-yl)carbonyl]phenyl]benzenesulfonamide Openeye Name: 3,4-dimethoxy-N-[2-methyl-5-(4-propyl-1,4-diazepane-1-carbonyl)phenyl]benzenesulfonamide CAS Name: 3,4-dimethoxy-N-[2-methyl-5-[oxo-(4-propyl-1,4-diazepan-1-yl)methyl]phenyl]benzenesulfonamide IUPAC Name: 3,4-dimethoxy-N-[2-methyl-5-(4-propyl-1,4-diazepane-1-carbonyl)phenyl]benzenesulfonamide Traditional Name: 3,4-dimethoxy-N-[2-methyl-5-(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=CC(=C(C=C2)C)NS(=O)(=O)C3=CC(=C(C=C3)OC)OC

Isomeric SMILES

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

InChI

InChI=1S/C24H33N3O5S/c1-5-11-26-12-6-13-27(15-14-26)24(28)19-8-7-18(2)21(16-19)25-33(29,30)20-9-10-22(31-3)23(17-20)32-4/h7-10,16-17,25H,5-6,11-15H2,1-4H3