2-methyl-N-[4-[4-(4-methylphenyl)sulfonylpiperazin-1-yl]carbonylphenyl]propanamide

Systemtic Name: 2-methyl-N-[4-[4-(4-methylphenyl)sulfonylpiperazin-1-yl]carbonylphenyl]propanamide Openeye Name: 2-methyl-N-[4-[4-(p-tolylsulfonyl)piperazine-1-carbonyl]phenyl]propanamide CAS Name: 2-methyl-N-[4-[[4-(4-methylphenyl)sulfonyl-1-piperazinyl]-oxomethyl]phenyl]propanamide IUPAC Name: 2-methyl-N-[4-[4-(4-methylphenyl)sulfonylpiperazine-1-carbonyl]phenyl]propanamide Traditional Name: 2-methyl-N-[4-(4-tosylpiperazine-1-carbonyl)phenyl]propionamide Formula: C22H27N3O4S MolecularWeight: 429.53248

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H27N3O4S/c1-16(2)21(26)23-19-8-6-18(7-9-19)22(27)24-12-14-25(15-13-24)30(28,29)20-10-4-17(3)5-11-20/h4-11,16H,12-15H2,1-3H3,(H,23,26)