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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1CCCNC(=O)C2=C(C=CC(=C2)S(=O)(=O)N3CCC4=CC=CC=C43)OC)C

Isomeric SMILES

CC1=CC(=NN1CCCNC(=O)C2=C(C=CC(=C2)S(=O)(=O)N3CCC4=CC=CC=C43)OC)C

InChI

InChI=1S/C24H28N4O4S/c1-17-15-18(2)27(26-17)13-6-12-25-24(29)21-16-20(9-10-23(21)32-3)33(30,31)28-14-11-19-7-4-5-8-22(19)28/h4-5,7-10,15-16H,6,11-14H2,1-3H3,(H,25,29)