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

Systemtic Name: 3,4-dimethoxy-N-[2-methyl-5-[(2-pentan-2-yl-1,4-diazepan-1-yl)carbonyl]phenyl]benzenesulfonamide Openeye Name: 3,4-dimethoxy-N-[2-methyl-5-[2-(1-methylbutyl)-1,4-diazepane-1-carbonyl]phenyl]benzenesulfonamide CAS Name: 3,4-dimethoxy-N-[2-methyl-5-[oxo-(2-pentan-2-yl-1,4-diazepan-1-yl)methyl]phenyl]benzenesulfonamide IUPAC Name: 3,4-dimethoxy-N-[2-methyl-5-(2-pentan-2-yl-1,4-diazepane-1-carbonyl)phenyl]benzenesulfonamide Traditional Name: 3,4-dimethoxy-N-[2-methyl-5-[2-(1-methylbutyl)-1,4-diazepane-1-carbonyl]phenyl]benzenesulfonamide Formula: C26H37N3O5S MolecularWeight: 503.65408

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)C1CNCCCN1C(=O)C2=CC(=C(C=C2)C)NS(=O)(=O)C3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CCCC(C)C1CNCCCN1C(=O)C2=CC(=C(C=C2)C)NS(=O)(=O)C3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C26H37N3O5S/c1-6-8-19(3)23-17-27-13-7-14-29(23)26(30)20-10-9-18(2)22(15-20)28-35(31,32)21-11-12-24(33-4)25(16-21)34-5/h9-12,15-16,19,23,27-28H,6-8,13-14,17H2,1-5H3