5-(2,3-dihydroindol-1-ylsulfonyl)-N-[1-(3,5-dimethylpyrazol-1-yl)propan-2-yl]-2-methoxy-benzamide

Systemtic Name: 5-(2,3-dihydroindol-1-ylsulfonyl)-N-[1-(3,5-dimethylpyrazol-1-yl)propan-2-yl]-2-methoxy-benzamide Openeye Name: N-[2-(3,5-dimethylpyrazol-1-yl)-1-methyl-ethyl]-5-indolin-1-ylsulfonyl-2-methoxy-benzamide CAS Name: 5-(2,3-dihydroindol-1-ylsulfonyl)-N-[1-(3,5-dimethyl-1-pyrazolyl)propan-2-yl]-2-methoxybenzamide IUPAC Name: 5-(2,3-dihydroindol-1-ylsulfonyl)-N-[1-(3,5-dimethylpyrazol-1-yl)propan-2-yl]-2-methoxybenzamide Traditional Name: N-[2-(3,5-dimethylpyrazol-1-yl)-1-methyl-ethyl]-5-indolin-1-ylsulfonyl-2-methoxy-benzamide Formula: C24H28N4O4S MolecularWeight: 468.56852

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1CC(C)NC(=O)C2=C(C=CC(=C2)S(=O)(=O)N3CCC4=CC=CC=C43)OC)C

Isomeric SMILES

CC1=CC(=NN1CC(C)NC(=O)C2=C(C=CC(=C2)S(=O)(=O)N3CCC4=CC=CC=C43)OC)C

InChI

InChI=1S/C24H28N4O4S/c1-16-13-18(3)27(26-16)15-17(2)25-24(29)21-14-20(9-10-23(21)32-4)33(30,31)28-12-11-19-7-5-6-8-22(19)28/h5-10,13-14,17H,11-12,15H2,1-4H3,(H,25,29)