2-[(3,5-dimethyl-1H-pyrazol-4-yl)sulfonyl-(4-propan-2-ylphenyl)amino]-N-[(4-methylphenyl)methyl]ethanamide

Systemtic Name: 2-[(3,5-dimethyl-1H-pyrazol-4-yl)sulfonyl-(4-propan-2-ylphenyl)amino]-N-[(4-methylphenyl)methyl]ethanamide Openeye Name: 2-[N-[(3,5-dimethyl-1H-pyrazol-4-yl)sulfonyl]-4-isopropyl-anilino]-N-(p-tolylmethyl)acetamide CAS Name: 2-[N-[(3,5-dimethyl-1H-pyrazol-4-yl)sulfonyl]-4-propan-2-ylanilino]-N-[(4-methylphenyl)methyl]acetamide IUPAC Name: 2-[N-[(3,5-dimethyl-1H-pyrazol-4-yl)sulfonyl]-4-propan-2-ylanilino]-N-[(4-methylphenyl)methyl]acetamide Traditional Name: 2-[N-[(3,5-dimethyl-1H-pyrazol-4-yl)sulfonyl]-4-isopropyl-anilino]-N-(4-methylbenzyl)acetamide Formula: C24H30N4O3S MolecularWeight: 454.585

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)CN(C2=CC=C(C=C2)C(C)C)S(=O)(=O)C3=C(NN=C3C)C

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)CN(C2=CC=C(C=C2)C(C)C)S(=O)(=O)C3=C(NN=C3C)C

InChI

InChI=1S/C24H30N4O3S/c1-16(2)21-10-12-22(13-11-21)28(32(30,31)24-18(4)26-27-19(24)5)15-23(29)25-14-20-8-6-17(3)7-9-20/h6-13,16H,14-15H2,1-5H3,(H,25,29)(H,26,27)