(Z)-N-[2-[4-(2-chlorophenyl)piperazin-1-yl]sulfonylethyl]-3-phenyl-prop-2-enamide

Systemtic Name: (Z)-N-[2-[4-(2-chlorophenyl)piperazin-1-yl]sulfonylethyl]-3-phenyl-prop-2-enamide Openeye Name: (Z)-N-[2-[4-(2-chlorophenyl)piperazin-1-yl]sulfonylethyl]-3-phenyl-prop-2-enamide CAS Name: (Z)-N-[2-[[4-(2-chlorophenyl)-1-piperazinyl]sulfonyl]ethyl]-3-phenyl-2-propenamide IUPAC Name: (Z)-N-[2-[4-(2-chlorophenyl)piperazin-1-yl]sulfonylethyl]-3-phenylprop-2-enamide Traditional Name: (Z)-N-[2-[4-(2-chlorophenyl)piperazino]sulfonylethyl]-3-phenyl-acrylamide Formula: C21H24ClN3O3S MolecularWeight: 433.95156

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC=CC=C2Cl)S(=O)(=O)CCNC(=O)C=CC3=CC=CC=C3

Isomeric SMILES

C1CN(CCN1C2=CC=CC=C2Cl)S(=O)(=O)CCNC(=O)/C=C\C3=CC=CC=C3

InChI

InChI=1S/C21H24ClN3O3S/c22-19-8-4-5-9-20(19)24-13-15-25(16-14-24)29(27,28)17-12-23-21(26)11-10-18-6-2-1-3-7-18/h1-11H,12-17H2,(H,23,26)/b11-10-