N-[2-[3-[4-(3-methylphenyl)piperazin-1-yl]sulfonylpropylamino]-2-oxidanylidene-ethyl]benzamide

Systemtic Name: N-[2-[3-[4-(3-methylphenyl)piperazin-1-yl]sulfonylpropylamino]-2-oxidanylidene-ethyl]benzamide Openeye Name: N-[2-[3-[4-(m-tolyl)piperazin-1-yl]sulfonylpropylamino]-2-oxo-ethyl]benzamide CAS Name: N-[2-[3-[[4-(3-methylphenyl)-1-piperazinyl]sulfonyl]propylamino]-2-oxoethyl]benzamide IUPAC Name: N-[2-[3-[4-(3-methylphenyl)piperazin-1-yl]sulfonylpropylamino]-2-oxoethyl]benzamide Traditional Name: N-[2-keto-2-[3-[4-(m-tolyl)piperazino]sulfonylpropylamino]ethyl]benzamide Formula: C23H30N4O4S MolecularWeight: 458.5737

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2CCN(CC2)S(=O)(=O)CCCNC(=O)CNC(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=CC(=CC=C1)N2CCN(CC2)S(=O)(=O)CCCNC(=O)CNC(=O)C3=CC=CC=C3

InChI

InChI=1S/C23H30N4O4S/c1-19-7-5-10-21(17-19)26-12-14-27(15-13-26)32(30,31)16-6-11-24-22(28)18-25-23(29)20-8-3-2-4-9-20/h2-5,7-10,17H,6,11-16,18H2,1H3,(H,24,28)(H,25,29)