4-[4-(4-methylphenyl)sulfonylpiperazin-1-yl]-4-oxidanylidene-N-[(2R)-2-phenylpropyl]butanamide

Systemtic Name: 4-[4-(4-methylphenyl)sulfonylpiperazin-1-yl]-4-oxidanylidene-N-[(2R)-2-phenylpropyl]butanamide Openeye Name: 4-oxo-N-[(2R)-2-phenylpropyl]-4-[4-(p-tolylsulfonyl)piperazin-1-yl]butanamide CAS Name: 4-[4-(4-methylphenyl)sulfonyl-1-piperazinyl]-4-oxo-N-[(2R)-2-phenylpropyl]butanamide IUPAC Name: 4-[4-(4-methylphenyl)sulfonylpiperazin-1-yl]-4-oxo-N-[(2R)-2-phenylpropyl]butanamide Traditional Name: 4-keto-N-[(2R)-2-phenylpropyl]-4-(4-tosylpiperazino)butyramide Formula: C24H31N3O4S MolecularWeight: 457.58564

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H31N3O4S/c1-19-8-10-22(11-9-19)32(30,31)27-16-14-26(15-17-27)24(29)13-12-23(28)25-18-20(2)21-6-4-3-5-7-21/h3-11,20H,12-18H2,1-2H3,(H,25,28)/t20-/m0/s1