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

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

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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

Isomeric SMILES

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

InChI

InChI=1S/C20H25N3O3S/c1-15-4-8-19(9-5-15)23-13-12-22(14-16(23)2)27(25,26)20-10-6-18(7-11-20)21-17(3)24/h4-11,16H,12-14H2,1-3H3,(H,21,24)/t16-/m0/s1