3-methyl-N-(2-methylpropyl)-4-[2-oxidanylidene-2-(4-phenylpiperazin-1-yl)ethoxy]benzenesulfonamide

Systemtic Name: 3-methyl-N-(2-methylpropyl)-4-[2-oxidanylidene-2-(4-phenylpiperazin-1-yl)ethoxy]benzenesulfonamide Openeye Name: N-isobutyl-3-methyl-4-[2-oxo-2-(4-phenylpiperazin-1-yl)ethoxy]benzenesulfonamide CAS Name: 3-methyl-N-(2-methylpropyl)-4-[2-oxo-2-(4-phenyl-1-piperazinyl)ethoxy]benzenesulfonamide IUPAC Name: 3-methyl-N-(2-methylpropyl)-4-[2-oxo-2-(4-phenylpiperazin-1-yl)ethoxy]benzenesulfonamide Traditional Name: N-isobutyl-4-[2-keto-2-(4-phenylpiperazino)ethoxy]-3-methyl-benzenesulfonamide Formula: C23H31N3O4S MolecularWeight: 445.57494

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)S(=O)(=O)NCC(C)C)OCC(=O)N2CCN(CC2)C3=CC=CC=C3

Isomeric SMILES

CC1=C(C=CC(=C1)S(=O)(=O)NCC(C)C)OCC(=O)N2CCN(CC2)C3=CC=CC=C3

InChI

InChI=1S/C23H31N3O4S/c1-18(2)16-24-31(28,29)21-9-10-22(19(3)15-21)30-17-23(27)26-13-11-25(12-14-26)20-7-5-4-6-8-20/h4-10,15,18,24H,11-14,16-17H2,1-3H3