4-[4-(4-chlorophenyl)sulfonylpiperazin-1-yl]-4-oxidanylidene-N-[(1R)-1-phenylethyl]butanamide

Systemtic Name: 4-[4-(4-chlorophenyl)sulfonylpiperazin-1-yl]-4-oxidanylidene-N-[(1R)-1-phenylethyl]butanamide Openeye Name: 4-[4-(4-chlorophenyl)sulfonylpiperazin-1-yl]-4-oxo-N-[(1R)-1-phenylethyl]butanamide CAS Name: 4-[4-(4-chlorophenyl)sulfonyl-1-piperazinyl]-4-oxo-N-[(1R)-1-phenylethyl]butanamide IUPAC Name: 4-[4-(4-chlorophenyl)sulfonylpiperazin-1-yl]-4-oxo-N-[(1R)-1-phenylethyl]butanamide Traditional Name: 4-[4-(4-chlorophenyl)sulfonylpiperazino]-4-keto-N-[(1R)-1-phenylethyl]butyramide Formula: C22H26ClN3O4S MolecularWeight: 463.97754

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)CCC(=O)N2CCN(CC2)S(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

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

InChI

InChI=1S/C22H26ClN3O4S/c1-17(18-5-3-2-4-6-18)24-21(27)11-12-22(28)25-13-15-26(16-14-25)31(29,30)20-9-7-19(23)8-10-20/h2-10,17H,11-16H2,1H3,(H,24,27)/t17-/m1/s1