N-(2,4-dimethoxyphenyl)-2-methoxy-5-(4-phenylpiperazin-1-yl)carbonyl-benzenesulfonamide

Systemtic Name: N-(2,4-dimethoxyphenyl)-2-methoxy-5-(4-phenylpiperazin-1-yl)carbonyl-benzenesulfonamide Openeye Name: N-(2,4-dimethoxyphenyl)-2-methoxy-5-(4-phenylpiperazine-1-carbonyl)benzenesulfonamide CAS Name: N-(2,4-dimethoxyphenyl)-2-methoxy-5-[oxo-(4-phenyl-1-piperazinyl)methyl]benzenesulfonamide IUPAC Name: N-(2,4-dimethoxyphenyl)-2-methoxy-5-(4-phenylpiperazine-1-carbonyl)benzenesulfonamide Traditional Name: N-(2,4-dimethoxyphenyl)-2-methoxy-5-(4-phenylpiperazine-1-carbonyl)benzenesulfonamide Formula: C26H29N3O6S MolecularWeight: 511.58996

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)C(=O)N3CCN(CC3)C4=CC=CC=C4)OC)OC

Isomeric SMILES

COC1=CC(=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)C(=O)N3CCN(CC3)C4=CC=CC=C4)OC)OC

InChI

InChI=1S/C26H29N3O6S/c1-33-21-10-11-22(24(18-21)35-3)27-36(31,32)25-17-19(9-12-23(25)34-2)26(30)29-15-13-28(14-16-29)20-7-5-4-6-8-20/h4-12,17-18,27H,13-16H2,1-3H3