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

Systemtic Name: 3,4-dimethoxy-N-[3-[(4-propan-2-yl-1,4-diazepan-1-yl)carbonyl]phenyl]benzenesulfonamide Openeye Name: N-[3-(4-isopropyl-1,4-diazepane-1-carbonyl)phenyl]-3,4-dimethoxy-benzenesulfonamide CAS Name: 3,4-dimethoxy-N-[3-[oxo-(4-propan-2-yl-1,4-diazepan-1-yl)methyl]phenyl]benzenesulfonamide IUPAC Name: 3,4-dimethoxy-N-[3-(4-propan-2-yl-1,4-diazepane-1-carbonyl)phenyl]benzenesulfonamide Traditional Name: N-[3-(4-isopropyl-1,4-diazepane-1-carbonyl)phenyl]-3,4-dimethoxy-benzenesulfonamide Formula: C23H31N3O5S MolecularWeight: 461.57434

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1CCCN(CC1)C(=O)C2=CC(=CC=C2)NS(=O)(=O)C3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CC(C)N1CCCN(CC1)C(=O)C2=CC(=CC=C2)NS(=O)(=O)C3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C23H31N3O5S/c1-17(2)25-11-6-12-26(14-13-25)23(27)18-7-5-8-19(15-18)24-32(28,29)20-9-10-21(30-3)22(16-20)31-4/h5,7-10,15-17,24H,6,11-14H2,1-4H3