4-methoxy-3-methyl-N-[2-oxidanylidene-2-(4-phenylpiperazin-1-yl)ethyl]-N-phenyl-benzenesulfonamide

Systemtic Name: 4-methoxy-3-methyl-N-[2-oxidanylidene-2-(4-phenylpiperazin-1-yl)ethyl]-N-phenyl-benzenesulfonamide Openeye Name: 4-methoxy-3-methyl-N-[2-oxo-2-(4-phenylpiperazin-1-yl)ethyl]-N-phenyl-benzenesulfonamide CAS Name: 4-methoxy-3-methyl-N-[2-oxo-2-(4-phenyl-1-piperazinyl)ethyl]-N-phenylbenzenesulfonamide IUPAC Name: 4-methoxy-3-methyl-N-[2-oxo-2-(4-phenylpiperazin-1-yl)ethyl]-N-phenylbenzenesulfonamide Traditional Name: N-[2-keto-2-(4-phenylpiperazino)ethyl]-4-methoxy-3-methyl-N-phenyl-benzenesulfonamide Formula: C26H29N3O4S MolecularWeight: 479.59116

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)S(=O)(=O)N(CC(=O)N2CCN(CC2)C3=CC=CC=C3)C4=CC=CC=C4)OC

Isomeric SMILES

CC1=C(C=CC(=C1)S(=O)(=O)N(CC(=O)N2CCN(CC2)C3=CC=CC=C3)C4=CC=CC=C4)OC

InChI

InChI=1S/C26H29N3O4S/c1-21-19-24(13-14-25(21)33-2)34(31,32)29(23-11-7-4-8-12-23)20-26(30)28-17-15-27(16-18-28)22-9-5-3-6-10-22/h3-14,19H,15-18,20H2,1-2H3