(E)-N-cyclopentyl-4-oxidanylidene-4-[4-(phenylsulfonyl)piperazin-1-yl]but-2-enamide

Systemtic Name: (E)-N-cyclopentyl-4-oxidanylidene-4-[4-(phenylsulfonyl)piperazin-1-yl]but-2-enamide Openeye Name: (E)-4-[4-(benzenesulfonyl)piperazin-1-yl]-N-cyclopentyl-4-oxo-but-2-enamide CAS Name: (E)-4-[4-(benzenesulfonyl)-1-piperazinyl]-N-cyclopentyl-4-oxo-2-butenamide IUPAC Name: (E)-4-[4-(benzenesulfonyl)piperazin-1-yl]-N-cyclopentyl-4-oxobut-2-enamide Traditional Name: (E)-4-(4-besylpiperazino)-N-cyclopentyl-4-keto-but-2-enamide Formula: C19H25N3O4S MolecularWeight: 391.4845

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)C=CC(=O)N2CCN(CC2)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

C1CCC(C1)NC(=O)/C=C/C(=O)N2CCN(CC2)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C19H25N3O4S/c23-18(20-16-6-4-5-7-16)10-11-19(24)21-12-14-22(15-13-21)27(25,26)17-8-2-1-3-9-17/h1-3,8-11,16H,4-7,12-15H2,(H,20,23)/b11-10+