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

Systemtic Name: 4-[4-(2,5-dimethylphenyl)sulfonylpiperazin-1-yl]-4-oxidanylidene-N-(2-pyrrolidin-1-ylbutyl)butanamide Openeye Name: 4-[4-(2,5-dimethylphenyl)sulfonylpiperazin-1-yl]-4-oxo-N-(2-pyrrolidin-1-ylbutyl)butanamide CAS Name: 4-[4-(2,5-dimethylphenyl)sulfonyl-1-piperazinyl]-4-oxo-N-[2-(1-pyrrolidinyl)butyl]butanamide IUPAC Name: 4-[4-(2,5-dimethylphenyl)sulfonylpiperazin-1-yl]-4-oxo-N-(2-pyrrolidin-1-ylbutyl)butanamide Traditional Name: 4-[4-(2,5-dimethylphenyl)sulfonylpiperazino]-4-keto-N-(2-pyrrolidinobutyl)butyramide Formula: C24H38N4O4S MolecularWeight: 478.64792

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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)N3CCCC3

Isomeric SMILES

CCC(CNC(=O)CCC(=O)N1CCN(CC1)S(=O)(=O)C2=C(C=CC(=C2)C)C)N3CCCC3

InChI

InChI=1S/C24H38N4O4S/c1-4-21(26-11-5-6-12-26)18-25-23(29)9-10-24(30)27-13-15-28(16-14-27)33(31,32)22-17-19(2)7-8-20(22)3/h7-8,17,21H,4-6,9-16,18H2,1-3H3,(H,25,29)