4-[4-(2,5-dimethylphenyl)sulfonylpiperazin-1-yl]-4-oxidanylidene-N-(2-phenylbutyl)butanamide

Systemtic Name: 4-[4-(2,5-dimethylphenyl)sulfonylpiperazin-1-yl]-4-oxidanylidene-N-(2-phenylbutyl)butanamide Openeye Name: 4-[4-(2,5-dimethylphenyl)sulfonylpiperazin-1-yl]-4-oxo-N-(2-phenylbutyl)butanamide CAS Name: 4-[4-(2,5-dimethylphenyl)sulfonyl-1-piperazinyl]-4-oxo-N-(2-phenylbutyl)butanamide IUPAC Name: 4-[4-(2,5-dimethylphenyl)sulfonylpiperazin-1-yl]-4-oxo-N-(2-phenylbutyl)butanamide Traditional Name: 4-[4-(2,5-dimethylphenyl)sulfonylpiperazino]-4-keto-N-(2-phenylbutyl)butyramide Formula: C26H35N3O4S MolecularWeight: 485.6388

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CNC(=O)CCC(=O)N1CCN(CC1)S(=O)(=O)C2=C(C=CC(=C2)C)C)C3=CC=CC=C3

Isomeric SMILES

CCC(CNC(=O)CCC(=O)N1CCN(CC1)S(=O)(=O)C2=C(C=CC(=C2)C)C)C3=CC=CC=C3

InChI

InChI=1S/C26H35N3O4S/c1-4-22(23-8-6-5-7-9-23)19-27-25(30)12-13-26(31)28-14-16-29(17-15-28)34(32,33)24-18-20(2)10-11-21(24)3/h5-11,18,22H,4,12-17,19H2,1-3H3,(H,27,30)