4-[(E)-3-[4-(4-chlorophenyl)sulfonylpiperazin-1-yl]-3-oxidanylidene-prop-1-enyl]-N-cyclopropyl-benzamide

Systemtic Name: 4-[(E)-3-[4-(4-chlorophenyl)sulfonylpiperazin-1-yl]-3-oxidanylidene-prop-1-enyl]-N-cyclopropyl-benzamide Openeye Name: 4-[(E)-3-[4-(4-chlorophenyl)sulfonylpiperazin-1-yl]-3-oxo-prop-1-enyl]-N-cyclopropyl-benzamide CAS Name: 4-[(E)-3-[4-(4-chlorophenyl)sulfonyl-1-piperazinyl]-3-oxoprop-1-enyl]-N-cyclopropylbenzamide IUPAC Name: 4-[(E)-3-[4-(4-chlorophenyl)sulfonylpiperazin-1-yl]-3-oxoprop-1-enyl]-N-cyclopropylbenzamide Traditional Name: 4-[(E)-3-[4-(4-chlorophenyl)sulfonylpiperazino]-3-keto-prop-1-enyl]-N-cyclopropyl-benzamide Formula: C23H24ClN3O4S MolecularWeight: 473.97236

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)C2=CC=C(C=C2)C=CC(=O)N3CCN(CC3)S(=O)(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1CC1NC(=O)C2=CC=C(C=C2)/C=C/C(=O)N3CCN(CC3)S(=O)(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H24ClN3O4S/c24-19-6-10-21(11-7-19)32(30,31)27-15-13-26(14-16-27)22(28)12-3-17-1-4-18(5-2-17)23(29)25-20-8-9-20/h1-7,10-12,20H,8-9,13-16H2,(H,25,29)/b12-3+