N-[2-chloranyl-4-[4-(3-phenylprop-2-enyl)piperazin-1-yl]sulfonyl-phenyl]ethanamide

Systemtic Name: N-[2-chloranyl-4-[4-(3-phenylprop-2-enyl)piperazin-1-yl]sulfonyl-phenyl]ethanamide Openeye Name: N-[2-chloro-4-(4-cinnamylpiperazin-1-yl)sulfonyl-phenyl]acetamide CAS Name: N-[2-chloro-4-[[4-(3-phenylprop-2-enyl)-1-piperazinyl]sulfonyl]phenyl]acetamide IUPAC Name: N-[2-chloro-4-[4-(3-phenylprop-2-enyl)piperazin-1-yl]sulfonylphenyl]acetamide Traditional Name: N-[2-chloro-4-(4-cinnamylpiperazino)sulfonyl-phenyl]acetamide Formula: C21H24ClN3O3S MolecularWeight: 433.95156

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C=C(C=C1)S(=O)(=O)N2CCN(CC2)CC=CC3=CC=CC=C3)Cl

Isomeric SMILES

CC(=O)NC1=C(C=C(C=C1)S(=O)(=O)N2CCN(CC2)CC=CC3=CC=CC=C3)Cl

InChI

InChI=1S/C21H24ClN3O3S/c1-17(26)23-21-10-9-19(16-20(21)22)29(27,28)25-14-12-24(13-15-25)11-5-8-18-6-3-2-4-7-18/h2-10,16H,11-15H2,1H3,(H,23,26)