2-[(2-methylphenyl)-methylsulfonyl-amino]-N-[[3-phenyl-1-(phenylmethyl)pyrazol-4-yl]methyl]ethanamide

Systemtic Name: 2-[(2-methylphenyl)-methylsulfonyl-amino]-N-[[3-phenyl-1-(phenylmethyl)pyrazol-4-yl]methyl]ethanamide Openeye Name: N-[(1-benzyl-3-phenyl-pyrazol-4-yl)methyl]-2-(2-methyl-N-methylsulfonyl-anilino)acetamide CAS Name: 2-(2-methyl-N-methylsulfonylanilino)-N-[[3-phenyl-1-(phenylmethyl)-4-pyrazolyl]methyl]acetamide IUPAC Name: N-[(1-benzyl-3-phenylpyrazol-4-yl)methyl]-2-(2-methyl-N-methylsulfonylanilino)acetamide Traditional Name: N-[(1-benzyl-3-phenyl-pyrazol-4-yl)methyl]-2-(N-mesyl-2-methyl-anilino)acetamide Formula: C27H28N4O3S MolecularWeight: 488.60122

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N(CC(=O)NCC2=CN(N=C2C3=CC=CC=C3)CC4=CC=CC=C4)S(=O)(=O)C

Isomeric SMILES

CC1=CC=CC=C1N(CC(=O)NCC2=CN(N=C2C3=CC=CC=C3)CC4=CC=CC=C4)S(=O)(=O)C

InChI

InChI=1S/C27H28N4O3S/c1-21-11-9-10-16-25(21)31(35(2,33)34)20-26(32)28-17-24-19-30(18-22-12-5-3-6-13-22)29-27(24)23-14-7-4-8-15-23/h3-16,19H,17-18,20H2,1-2H3,(H,28,32)