N-[(1R)-3-[4-(4-methylphenyl)sulfonylpiperazin-1-yl]-3-oxidanylidene-1-phenyl-propyl]benzamide

Systemtic Name: N-[(1R)-3-[4-(4-methylphenyl)sulfonylpiperazin-1-yl]-3-oxidanylidene-1-phenyl-propyl]benzamide Openeye Name: N-[(1R)-3-oxo-1-phenyl-3-[4-(p-tolylsulfonyl)piperazin-1-yl]propyl]benzamide CAS Name: N-[(1R)-3-[4-(4-methylphenyl)sulfonyl-1-piperazinyl]-3-oxo-1-phenylpropyl]benzamide IUPAC Name: N-[(1R)-3-[4-(4-methylphenyl)sulfonylpiperazin-1-yl]-3-oxo-1-phenylpropyl]benzamide Traditional Name: N-[(1R)-3-keto-1-phenyl-3-(4-tosylpiperazino)propyl]benzamide Formula: C27H29N3O4S MolecularWeight: 491.60186

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H29N3O4S/c1-21-12-14-24(15-13-21)35(33,34)30-18-16-29(17-19-30)26(31)20-25(22-8-4-2-5-9-22)28-27(32)23-10-6-3-7-11-23/h2-15,25H,16-20H2,1H3,(H,28,32)/t25-/m1/s1