N-[(1S)-2-(4-methylpiperazin-1-yl)-2-oxidanylidene-1-phenyl-ethyl]benzenesulfonamide

Systemtic Name: N-[(1S)-2-(4-methylpiperazin-1-yl)-2-oxidanylidene-1-phenyl-ethyl]benzenesulfonamide Openeye Name: N-[(1S)-2-(4-methylpiperazin-1-yl)-2-oxo-1-phenyl-ethyl]benzenesulfonamide CAS Name: N-[(1S)-2-(4-methyl-1-piperazinyl)-2-oxo-1-phenylethyl]benzenesulfonamide IUPAC Name: N-[(1S)-2-(4-methylpiperazin-1-yl)-2-oxo-1-phenylethyl]benzenesulfonamide Traditional Name: N-[(1S)-2-keto-2-(4-methylpiperazino)-1-phenyl-ethyl]benzenesulfonamide Formula: C19H23N3O3S MolecularWeight: 373.46922

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C(=O)C(C2=CC=CC=C2)NS(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CN1CCN(CC1)C(=O)[C@H](C2=CC=CC=C2)NS(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C19H23N3O3S/c1-21-12-14-22(15-13-21)19(23)18(16-8-4-2-5-9-16)20-26(24,25)17-10-6-3-7-11-17/h2-11,18,20H,12-15H2,1H3/t18-/m0/s1