N-(2-chlorophenyl)-4-[(E)-3-(4-cyclopropylcarbonylpiperazin-1-yl)-3-oxidanylidene-prop-1-enyl]benzenesulfonamide

Systemtic Name: N-(2-chlorophenyl)-4-[(E)-3-(4-cyclopropylcarbonylpiperazin-1-yl)-3-oxidanylidene-prop-1-enyl]benzenesulfonamide Openeye Name: N-(2-chlorophenyl)-4-[(E)-3-[4-(cyclopropanecarbonyl)piperazin-1-yl]-3-oxo-prop-1-enyl]benzenesulfonamide CAS Name: N-(2-chlorophenyl)-4-[(E)-3-[4-[cyclopropyl(oxo)methyl]-1-piperazinyl]-3-oxoprop-1-enyl]benzenesulfonamide IUPAC Name: N-(2-chlorophenyl)-4-[(E)-3-[4-(cyclopropanecarbonyl)piperazin-1-yl]-3-oxoprop-1-enyl]benzenesulfonamide Traditional Name: N-(2-chlorophenyl)-4-[(E)-3-[4-(cyclopropanecarbonyl)piperazino]-3-keto-prop-1-enyl]benzenesulfonamide Formula: C23H24ClN3O4S MolecularWeight: 473.97236

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)N2CCN(CC2)C(=O)C=CC3=CC=C(C=C3)S(=O)(=O)NC4=CC=CC=C4Cl

Isomeric SMILES

C1CC1C(=O)N2CCN(CC2)C(=O)/C=C/C3=CC=C(C=C3)S(=O)(=O)NC4=CC=CC=C4Cl

InChI

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