1-[4-[(3S)-3-methyl-4-(3-methylphenyl)piperazin-1-yl]sulfonylphenyl]ethanone

Systemtic Name: 1-[4-[(3S)-3-methyl-4-(3-methylphenyl)piperazin-1-yl]sulfonylphenyl]ethanone Openeye Name: 1-[4-[(3S)-3-methyl-4-(m-tolyl)piperazin-1-yl]sulfonylphenyl]ethanone CAS Name: 1-[4-[[(3S)-3-methyl-4-(3-methylphenyl)-1-piperazinyl]sulfonyl]phenyl]ethanone IUPAC Name: 1-[4-[(3S)-3-methyl-4-(3-methylphenyl)piperazin-1-yl]sulfonylphenyl]ethanone Traditional Name: 1-[4-[(3S)-3-methyl-4-(m-tolyl)piperazino]sulfonylphenyl]ethanone Formula: C20H24N2O3S MolecularWeight: 372.48116

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C[C@H]1CN(CCN1C2=CC=CC(=C2)C)S(=O)(=O)C3=CC=C(C=C3)C(=O)C

InChI

InChI=1S/C20H24N2O3S/c1-15-5-4-6-19(13-15)22-12-11-21(14-16(22)2)26(24,25)20-9-7-18(8-10-20)17(3)23/h4-10,13,16H,11-12,14H2,1-3H3/t16-/m0/s1