N-[2-chloranyl-4-[3-methyl-4-(4-methylphenyl)piperazin-1-yl]sulfonyl-phenyl]ethanamide

Systemtic Name: N-[2-chloranyl-4-[3-methyl-4-(4-methylphenyl)piperazin-1-yl]sulfonyl-phenyl]ethanamide Openeye Name: N-[2-chloro-4-[3-methyl-4-(p-tolyl)piperazin-1-yl]sulfonyl-phenyl]acetamide CAS Name: N-[2-chloro-4-[[3-methyl-4-(4-methylphenyl)-1-piperazinyl]sulfonyl]phenyl]acetamide IUPAC Name: N-[2-chloro-4-[3-methyl-4-(4-methylphenyl)piperazin-1-yl]sulfonylphenyl]acetamide Traditional Name: N-[2-chloro-4-[3-methyl-4-(p-tolyl)piperazino]sulfonyl-phenyl]acetamide Formula: C20H24ClN3O3S MolecularWeight: 421.94086

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CCN1C2=CC=C(C=C2)C)S(=O)(=O)C3=CC(=C(C=C3)NC(=O)C)Cl

Isomeric SMILES

CC1CN(CCN1C2=CC=C(C=C2)C)S(=O)(=O)C3=CC(=C(C=C3)NC(=O)C)Cl

InChI

InChI=1S/C20H24ClN3O3S/c1-14-4-6-17(7-5-14)24-11-10-23(13-15(24)2)28(26,27)18-8-9-20(19(21)12-18)22-16(3)25/h4-9,12,15H,10-11,13H2,1-3H3,(H,22,25)