4-methoxy-N-(2-methoxy-5-phenyl-phenyl)-3-piperazin-1-yl-benzenesulfonamide

Systemtic Name: 4-methoxy-N-(2-methoxy-5-phenyl-phenyl)-3-piperazin-1-yl-benzenesulfonamide Openeye Name: 4-methoxy-N-(2-methoxy-5-phenyl-phenyl)-3-piperazin-1-yl-benzenesulfonamide CAS Name: 4-methoxy-N-(2-methoxy-5-phenylphenyl)-3-(1-piperazinyl)benzenesulfonamide IUPAC Name: 4-methoxy-N-(2-methoxy-5-phenylphenyl)-3-piperazin-1-ylbenzenesulfonamide Traditional Name: 4-methoxy-N-(2-methoxy-5-phenyl-phenyl)-3-piperazino-benzenesulfonamide Formula: C24H27N3O4S MolecularWeight: 453.55388

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=CC=CC=C2)NS(=O)(=O)C3=CC(=C(C=C3)OC)N4CCNCC4

Isomeric SMILES

COC1=C(C=C(C=C1)C2=CC=CC=C2)NS(=O)(=O)C3=CC(=C(C=C3)OC)N4CCNCC4

InChI

InChI=1S/C24H27N3O4S/c1-30-23-10-8-19(18-6-4-3-5-7-18)16-21(23)26-32(28,29)20-9-11-24(31-2)22(17-20)27-14-12-25-13-15-27/h3-11,16-17,25-26H,12-15H2,1-2H3