N-(2-chloranyl-4,6-dimethyl-phenyl)-2-[4-(3-chlorophenyl)sulfonylpiperazin-1-yl]ethanamide

Systemtic Name: N-(2-chloranyl-4,6-dimethyl-phenyl)-2-[4-(3-chlorophenyl)sulfonylpiperazin-1-yl]ethanamide Openeye Name: N-(2-chloro-4,6-dimethyl-phenyl)-2-[4-(3-chlorophenyl)sulfonylpiperazin-1-yl]acetamide CAS Name: N-(2-chloro-4,6-dimethylphenyl)-2-[4-(3-chlorophenyl)sulfonyl-1-piperazinyl]acetamide IUPAC Name: N-(2-chloro-4,6-dimethylphenyl)-2-[4-(3-chlorophenyl)sulfonylpiperazin-1-yl]acetamide Traditional Name: N-(2-chloro-4,6-dimethyl-phenyl)-2-[4-(3-chlorophenyl)sulfonylpiperazino]acetamide Formula: C20H23Cl2N3O3S MolecularWeight: 456.38592

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)Cl)NC(=O)CN2CCN(CC2)S(=O)(=O)C3=CC(=CC=C3)Cl)C

Isomeric SMILES

CC1=CC(=C(C(=C1)Cl)NC(=O)CN2CCN(CC2)S(=O)(=O)C3=CC(=CC=C3)Cl)C

InChI

InChI=1S/C20H23Cl2N3O3S/c1-14-10-15(2)20(18(22)11-14)23-19(26)13-24-6-8-25(9-7-24)29(27,28)17-5-3-4-16(21)12-17/h3-5,10-12H,6-9,13H2,1-2H3,(H,23,26)