N-(2-chloranyl-5-methylsulfonyl-phenyl)-2-[4-[(3-chlorophenyl)methyl]piperazin-1-yl]ethanamide

Systemtic Name: N-(2-chloranyl-5-methylsulfonyl-phenyl)-2-[4-[(3-chlorophenyl)methyl]piperazin-1-yl]ethanamide Openeye Name: N-(2-chloro-5-methylsulfonyl-phenyl)-2-[4-[(3-chlorophenyl)methyl]piperazin-1-yl]acetamide CAS Name: N-(2-chloro-5-methylsulfonylphenyl)-2-[4-[(3-chlorophenyl)methyl]-1-piperazinyl]acetamide IUPAC Name: N-(2-chloro-5-methylsulfonylphenyl)-2-[4-[(3-chlorophenyl)methyl]piperazin-1-yl]acetamide Traditional Name: 2-[4-(3-chlorobenzyl)piperazino]-N-(2-chloro-5-mesyl-phenyl)acetamide Formula: C20H23Cl2N3O3S MolecularWeight: 456.38592

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)C1=CC(=C(C=C1)Cl)NC(=O)CN2CCN(CC2)CC3=CC(=CC=C3)Cl

Isomeric SMILES

CS(=O)(=O)C1=CC(=C(C=C1)Cl)NC(=O)CN2CCN(CC2)CC3=CC(=CC=C3)Cl

InChI

InChI=1S/C20H23Cl2N3O3S/c1-29(27,28)17-5-6-18(22)19(12-17)23-20(26)14-25-9-7-24(8-10-25)13-15-3-2-4-16(21)11-15/h2-6,11-12H,7-10,13-14H2,1H3,(H,23,26)