3,4-dimethoxy-N-methyl-N-[4-(4-phenylpiperazin-1-yl)carbonylphenyl]benzenesulfonamide

Systemtic Name: 3,4-dimethoxy-N-methyl-N-[4-(4-phenylpiperazin-1-yl)carbonylphenyl]benzenesulfonamide Openeye Name: 3,4-dimethoxy-N-methyl-N-[4-(4-phenylpiperazine-1-carbonyl)phenyl]benzenesulfonamide CAS Name: 3,4-dimethoxy-N-methyl-N-[4-[oxo-(4-phenyl-1-piperazinyl)methyl]phenyl]benzenesulfonamide IUPAC Name: 3,4-dimethoxy-N-methyl-N-[4-(4-phenylpiperazine-1-carbonyl)phenyl]benzenesulfonamide Traditional Name: 3,4-dimethoxy-N-methyl-N-[4-(4-phenylpiperazine-1-carbonyl)phenyl]benzenesulfonamide Formula: C26H29N3O5S MolecularWeight: 495.59056

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=C(C=C1)C(=O)N2CCN(CC2)C3=CC=CC=C3)S(=O)(=O)C4=CC(=C(C=C4)OC)OC

Isomeric SMILES

CN(C1=CC=C(C=C1)C(=O)N2CCN(CC2)C3=CC=CC=C3)S(=O)(=O)C4=CC(=C(C=C4)OC)OC

InChI

InChI=1S/C26H29N3O5S/c1-27(35(31,32)23-13-14-24(33-2)25(19-23)34-3)21-11-9-20(10-12-21)26(30)29-17-15-28(16-18-29)22-7-5-4-6-8-22/h4-14,19H,15-18H2,1-3H3