4-[[4-(2,3-dihydroindol-1-ylsulfonyl)-3,5-dimethyl-pyrazol-1-yl]methyl]-N-phenyl-benzamide

Systemtic Name: 4-[[4-(2,3-dihydroindol-1-ylsulfonyl)-3,5-dimethyl-pyrazol-1-yl]methyl]-N-phenyl-benzamide Openeye Name: 4-[(4-indolin-1-ylsulfonyl-3,5-dimethyl-pyrazol-1-yl)methyl]-N-phenyl-benzamide CAS Name: 4-[[4-(2,3-dihydroindol-1-ylsulfonyl)-3,5-dimethyl-1-pyrazolyl]methyl]-N-phenylbenzamide IUPAC Name: 4-[[4-(2,3-dihydroindol-1-ylsulfonyl)-3,5-dimethylpyrazol-1-yl]methyl]-N-phenylbenzamide Traditional Name: 4-[(4-indolin-1-ylsulfonyl-3,5-dimethyl-pyrazol-1-yl)methyl]-N-phenyl-benzamide Formula: C27H26N4O3S MolecularWeight: 486.58534

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC2=CC=C(C=C2)C(=O)NC3=CC=CC=C3)C)S(=O)(=O)N4CCC5=CC=CC=C54

Isomeric SMILES

CC1=C(C(=NN1CC2=CC=C(C=C2)C(=O)NC3=CC=CC=C3)C)S(=O)(=O)N4CCC5=CC=CC=C54

InChI

InChI=1S/C27H26N4O3S/c1-19-26(35(33,34)31-17-16-22-8-6-7-11-25(22)31)20(2)30(29-19)18-21-12-14-23(15-13-21)27(32)28-24-9-4-3-5-10-24/h3-15H,16-18H2,1-2H3,(H,28,32)