2-[4-(2-chlorophenyl)sulfonylpiperazin-1-yl]-N-(2,3-dimethylphenyl)ethanamide

Systemtic Name: 2-[4-(2-chlorophenyl)sulfonylpiperazin-1-yl]-N-(2,3-dimethylphenyl)ethanamide Openeye Name: 2-[4-(2-chlorophenyl)sulfonylpiperazin-1-yl]-N-(2,3-dimethylphenyl)acetamide CAS Name: 2-[4-(2-chlorophenyl)sulfonyl-1-piperazinyl]-N-(2,3-dimethylphenyl)acetamide IUPAC Name: 2-[4-(2-chlorophenyl)sulfonylpiperazin-1-yl]-N-(2,3-dimethylphenyl)acetamide Traditional Name: 2-[4-(2-chlorophenyl)sulfonylpiperazino]-N-(2,3-dimethylphenyl)acetamide Formula: C20H24ClN3O3S MolecularWeight: 421.94086

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H24ClN3O3S/c1-15-6-5-8-18(16(15)2)22-20(25)14-23-10-12-24(13-11-23)28(26,27)19-9-4-3-7-17(19)21/h3-9H,10-14H2,1-2H3,(H,22,25)