3-[(4-methylphenyl)-(4-methylphenyl)sulfonyl-amino]-N-(1-methylpyrazol-3-yl)propanamide

Systemtic Name: 3-[(4-methylphenyl)-(4-methylphenyl)sulfonyl-amino]-N-(1-methylpyrazol-3-yl)propanamide Openeye Name: 3-[4-methyl-N-(p-tolylsulfonyl)anilino]-N-(1-methylpyrazol-3-yl)propanamide CAS Name: 3-(4-methyl-N-(4-methylphenyl)sulfonylanilino)-N-(1-methyl-3-pyrazolyl)propanamide IUPAC Name: 3-(4-methyl-N-(4-methylphenyl)sulfonylanilino)-N-(1-methylpyrazol-3-yl)propanamide Traditional Name: N-(1-methylpyrazol-3-yl)-3-(4-methyl-N-tosyl-anilino)propionamide Formula: C21H24N4O3S MolecularWeight: 412.50526

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(CCC(=O)NC2=NN(C=C2)C)S(=O)(=O)C3=CC=C(C=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)N(CCC(=O)NC2=NN(C=C2)C)S(=O)(=O)C3=CC=C(C=C3)C

InChI

InChI=1S/C21H24N4O3S/c1-16-4-8-18(9-5-16)25(29(27,28)19-10-6-17(2)7-11-19)15-13-21(26)22-20-12-14-24(3)23-20/h4-12,14H,13,15H2,1-3H3,(H,22,23,26)