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

Systemtic Name: 2-[4-(3-chloranyl-2-methyl-phenyl)sulfonylpiperazin-1-yl]-N-(2,3-dimethylphenyl)ethanamide Openeye Name: 2-[4-(3-chloro-2-methyl-phenyl)sulfonylpiperazin-1-yl]-N-(2,3-dimethylphenyl)acetamide CAS Name: 2-[4-(3-chloro-2-methylphenyl)sulfonyl-1-piperazinyl]-N-(2,3-dimethylphenyl)acetamide IUPAC Name: 2-[4-(3-chloro-2-methylphenyl)sulfonylpiperazin-1-yl]-N-(2,3-dimethylphenyl)acetamide Traditional Name: 2-[4-(3-chloro-2-methyl-phenyl)sulfonylpiperazino]-N-(2,3-dimethylphenyl)acetamide Formula: C21H26ClN3O3S MolecularWeight: 435.96744

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H26ClN3O3S/c1-15-6-4-8-19(16(15)2)23-21(26)14-24-10-12-25(13-11-24)29(27,28)20-9-5-7-18(22)17(20)3/h4-9H,10-14H2,1-3H3,(H,23,26)