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

Systemtic Name: N-(3-chloranyl-2-methyl-phenyl)-2-[4-(2-chlorophenyl)sulfonylpiperazin-1-yl]ethanamide Openeye Name: N-(3-chloro-2-methyl-phenyl)-2-[4-(2-chlorophenyl)sulfonylpiperazin-1-yl]acetamide CAS Name: N-(3-chloro-2-methylphenyl)-2-[4-(2-chlorophenyl)sulfonyl-1-piperazinyl]acetamide IUPAC Name: N-(3-chloro-2-methylphenyl)-2-[4-(2-chlorophenyl)sulfonylpiperazin-1-yl]acetamide Traditional Name: N-(3-chloro-2-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=CC=C1Cl)NC(=O)CN2CCN(CC2)S(=O)(=O)C3=CC=CC=C3Cl

Isomeric SMILES

CC1=C(C=CC=C1Cl)NC(=O)CN2CCN(CC2)S(=O)(=O)C3=CC=CC=C3Cl

InChI

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