N-[(1R)-2-[4-(4-methylphenyl)carbonylpiperazin-1-yl]-2-oxidanylidene-1-(phenylsulfonyl)ethyl]benzamide

Systemtic Name: N-[(1R)-2-[4-(4-methylphenyl)carbonylpiperazin-1-yl]-2-oxidanylidene-1-(phenylsulfonyl)ethyl]benzamide Openeye Name: N-[(1R)-1-(benzenesulfonyl)-2-[4-(4-methylbenzoyl)piperazin-1-yl]-2-oxo-ethyl]benzamide CAS Name: N-[(1R)-1-(benzenesulfonyl)-2-[4-[(4-methylphenyl)-oxomethyl]-1-piperazinyl]-2-oxoethyl]benzamide IUPAC Name: N-[(1R)-1-(benzenesulfonyl)-2-[4-(4-methylbenzoyl)piperazin-1-yl]-2-oxoethyl]benzamide Traditional Name: N-[(1R)-1-besyl-2-keto-2-(4-p-toluoylpiperazino)ethyl]benzamide Formula: C27H27N3O5S MolecularWeight: 505.58538

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N2CCN(CC2)C(=O)[C@H](NC(=O)C3=CC=CC=C3)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C27H27N3O5S/c1-20-12-14-22(15-13-20)26(32)29-16-18-30(19-17-29)27(33)25(28-24(31)21-8-4-2-5-9-21)36(34,35)23-10-6-3-7-11-23/h2-15,25H,16-19H2,1H3,(H,28,31)/t25-/m1/s1