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

Systemtic Name: 3-(2,3-dihydroindol-1-ylsulfonyl)-N-[3-(3,5-dimethylpyrazol-1-yl)propyl]benzamide Openeye Name: N-[3-(3,5-dimethylpyrazol-1-yl)propyl]-3-indolin-1-ylsulfonyl-benzamide CAS Name: 3-(2,3-dihydroindol-1-ylsulfonyl)-N-[3-(3,5-dimethyl-1-pyrazolyl)propyl]benzamide IUPAC Name: 3-(2,3-dihydroindol-1-ylsulfonyl)-N-[3-(3,5-dimethylpyrazol-1-yl)propyl]benzamide Traditional Name: N-[3-(3,5-dimethylpyrazol-1-yl)propyl]-3-indolin-1-ylsulfonyl-benzamide Formula: C23H26N4O3S MolecularWeight: 438.54254

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H26N4O3S/c1-17-15-18(2)26(25-17)13-6-12-24-23(28)20-8-5-9-21(16-20)31(29,30)27-14-11-19-7-3-4-10-22(19)27/h3-5,7-10,15-16H,6,11-14H2,1-2H3,(H,24,28)