N-(3-methyl-4-propan-2-yl-phenyl)-3-[2-[3-[(4-methylsulfonylphenyl)amino]-1H-pyrazol-5-yl]ethyl]benzamide

Systemtic Name: N-(3-methyl-4-propan-2-yl-phenyl)-3-[2-[3-[(4-methylsulfonylphenyl)amino]-1H-pyrazol-5-yl]ethyl]benzamide Openeye Name: N-(4-isopropyl-3-methyl-phenyl)-3-[2-[3-(4-methylsulfonylanilino)-1H-pyrazol-5-yl]ethyl]benzamide CAS Name: N-(3-methyl-4-propan-2-ylphenyl)-3-[2-[3-(4-methylsulfonylanilino)-1H-pyrazol-5-yl]ethyl]benzamide IUPAC Name: N-(3-methyl-4-propan-2-ylphenyl)-3-[2-[3-(4-methylsulfonylanilino)-1H-pyrazol-5-yl]ethyl]benzamide Traditional Name: N-(4-isopropyl-3-methyl-phenyl)-3-[2-[3-(4-mesylanilino)-1H-pyrazol-5-yl]ethyl]benzamide Formula: C29H32N4O3S MolecularWeight: 516.65438

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC(=O)C2=CC(=CC=C2)CCC3=CC(=NN3)NC4=CC=C(C=C4)S(=O)(=O)C)C(C)C

Isomeric SMILES

CC1=C(C=CC(=C1)NC(=O)C2=CC(=CC=C2)CCC3=CC(=NN3)NC4=CC=C(C=C4)S(=O)(=O)C)C(C)C

InChI

InChI=1S/C29H32N4O3S/c1-19(2)27-15-12-24(16-20(27)3)31-29(34)22-7-5-6-21(17-22)8-9-25-18-28(33-32-25)30-23-10-13-26(14-11-23)37(4,35)36/h5-7,10-19H,8-9H2,1-4H3,(H,31,34)(H2,30,32,33)