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

Systemtic Name: N-(3-chloranyl-4-methyl-phenyl)-2-[4-(2-chlorophenyl)sulfonylpiperazin-1-yl]ethanamide Openeye Name: N-(3-chloro-4-methyl-phenyl)-2-[4-(2-chlorophenyl)sulfonylpiperazin-1-yl]acetamide CAS Name: N-(3-chloro-4-methylphenyl)-2-[4-(2-chlorophenyl)sulfonyl-1-piperazinyl]acetamide IUPAC Name: N-(3-chloro-4-methylphenyl)-2-[4-(2-chlorophenyl)sulfonylpiperazin-1-yl]acetamide Traditional Name: N-(3-chloro-4-methyl-phenyl)-2-[4-(2-chlorophenyl)sulfonylpiperazino]acetamide Formula: C19H21Cl2N3O3S MolecularWeight: 442.35934

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CN2CCN(CC2)S(=O)(=O)C3=CC=CC=C3Cl)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CN2CCN(CC2)S(=O)(=O)C3=CC=CC=C3Cl)Cl

InChI

InChI=1S/C19H21Cl2N3O3S/c1-14-6-7-15(12-17(14)21)22-19(25)13-23-8-10-24(11-9-23)28(26,27)18-5-3-2-4-16(18)20/h2-7,12H,8-11,13H2,1H3,(H,22,25)