N-[4-[3-methyl-4-(3-methylphenyl)piperazin-1-yl]sulfonylphenyl]ethanamide

Systemtic Name: N-[4-[3-methyl-4-(3-methylphenyl)piperazin-1-yl]sulfonylphenyl]ethanamide Openeye Name: N-[4-[3-methyl-4-(m-tolyl)piperazin-1-yl]sulfonylphenyl]acetamide CAS Name: N-[4-[[3-methyl-4-(3-methylphenyl)-1-piperazinyl]sulfonyl]phenyl]acetamide IUPAC Name: N-[4-[3-methyl-4-(3-methylphenyl)piperazin-1-yl]sulfonylphenyl]acetamide Traditional Name: N-[4-[3-methyl-4-(m-tolyl)piperazino]sulfonylphenyl]acetamide Formula: C20H25N3O3S MolecularWeight: 387.4958

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H25N3O3S/c1-15-5-4-6-19(13-15)23-12-11-22(14-16(23)2)27(25,26)20-9-7-18(8-10-20)21-17(3)24/h4-10,13,16H,11-12,14H2,1-3H3,(H,21,24)