N-[2-chloranyl-4-[4-(2-chlorophenyl)piperazin-1-yl]sulfonyl-phenyl]ethanamide

Systemtic Name: N-[2-chloranyl-4-[4-(2-chlorophenyl)piperazin-1-yl]sulfonyl-phenyl]ethanamide Openeye Name: N-[2-chloro-4-[4-(2-chlorophenyl)piperazin-1-yl]sulfonyl-phenyl]acetamide CAS Name: N-[2-chloro-4-[[4-(2-chlorophenyl)-1-piperazinyl]sulfonyl]phenyl]acetamide IUPAC Name: N-[2-chloro-4-[4-(2-chlorophenyl)piperazin-1-yl]sulfonylphenyl]acetamide Traditional Name: N-[2-chloro-4-[4-(2-chlorophenyl)piperazino]sulfonyl-phenyl]acetamide Formula: C18H19Cl2N3O3S MolecularWeight: 428.33276

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C=C(C=C1)S(=O)(=O)N2CCN(CC2)C3=CC=CC=C3Cl)Cl

Isomeric SMILES

CC(=O)NC1=C(C=C(C=C1)S(=O)(=O)N2CCN(CC2)C3=CC=CC=C3Cl)Cl

InChI

InChI=1S/C18H19Cl2N3O3S/c1-13(24)21-17-7-6-14(12-16(17)20)27(25,26)23-10-8-22(9-11-23)18-5-3-2-4-15(18)19/h2-7,12H,8-11H2,1H3,(H,21,24)