N-(4-ethylphenyl)-4-methyl-N-[2-oxidanylidene-2-(4-phenylpiperazin-1-yl)ethyl]benzenesulfonamide

Systemtic Name: N-(4-ethylphenyl)-4-methyl-N-[2-oxidanylidene-2-(4-phenylpiperazin-1-yl)ethyl]benzenesulfonamide Openeye Name: N-(4-ethylphenyl)-4-methyl-N-[2-oxo-2-(4-phenylpiperazin-1-yl)ethyl]benzenesulfonamide CAS Name: N-(4-ethylphenyl)-4-methyl-N-[2-oxo-2-(4-phenyl-1-piperazinyl)ethyl]benzenesulfonamide IUPAC Name: N-(4-ethylphenyl)-4-methyl-N-[2-oxo-2-(4-phenylpiperazin-1-yl)ethyl]benzenesulfonamide Traditional Name: N-(4-ethylphenyl)-N-[2-keto-2-(4-phenylpiperazino)ethyl]-4-methyl-benzenesulfonamide Formula: C27H31N3O3S MolecularWeight: 477.61834

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)N(CC(=O)N2CCN(CC2)C3=CC=CC=C3)S(=O)(=O)C4=CC=C(C=C4)C

Isomeric SMILES

CCC1=CC=C(C=C1)N(CC(=O)N2CCN(CC2)C3=CC=CC=C3)S(=O)(=O)C4=CC=C(C=C4)C

InChI

InChI=1S/C27H31N3O3S/c1-3-23-11-13-25(14-12-23)30(34(32,33)26-15-9-22(2)10-16-26)21-27(31)29-19-17-28(18-20-29)24-7-5-4-6-8-24/h4-16H,3,17-21H2,1-2H3