N-(4-cyclopropyl-1,3-thiazol-2-yl)-4-[4-(2,5-dimethylphenyl)sulfonylpiperazin-1-yl]-4-oxidanylidene-butanamide

Systemtic Name: N-(4-cyclopropyl-1,3-thiazol-2-yl)-4-[4-(2,5-dimethylphenyl)sulfonylpiperazin-1-yl]-4-oxidanylidene-butanamide Openeye Name: N-(4-cyclopropylthiazol-2-yl)-4-[4-(2,5-dimethylphenyl)sulfonylpiperazin-1-yl]-4-oxo-butanamide CAS Name: N-(4-cyclopropyl-2-thiazolyl)-4-[4-(2,5-dimethylphenyl)sulfonyl-1-piperazinyl]-4-oxobutanamide IUPAC Name: N-(4-cyclopropyl-1,3-thiazol-2-yl)-4-[4-(2,5-dimethylphenyl)sulfonylpiperazin-1-yl]-4-oxobutanamide Traditional Name: N-(4-cyclopropylthiazol-2-yl)-4-[4-(2,5-dimethylphenyl)sulfonylpiperazino]-4-keto-butyramide Formula: C22H28N4O4S2 MolecularWeight: 476.61212

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)S(=O)(=O)N2CCN(CC2)C(=O)CCC(=O)NC3=NC(=CS3)C4CC4

Isomeric SMILES

CC1=CC(=C(C=C1)C)S(=O)(=O)N2CCN(CC2)C(=O)CCC(=O)NC3=NC(=CS3)C4CC4

InChI

InChI=1S/C22H28N4O4S2/c1-15-3-4-16(2)19(13-15)32(29,30)26-11-9-25(10-12-26)21(28)8-7-20(27)24-22-23-18(14-31-22)17-5-6-17/h3-4,13-14,17H,5-12H2,1-2H3,(H,23,24,27)