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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)S(=O)(=O)N2CCN(CC2)CC(=O)NC3=C(C(=CC=C3)Cl)C)C

Isomeric SMILES

CC1=CC(=C(C=C1)S(=O)(=O)N2CCN(CC2)CC(=O)NC3=C(C(=CC=C3)Cl)C)C

InChI

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