3-(2,3-dihydroindol-1-ylsulfonyl)-N-[2-[(3-methylthiophen-2-yl)methyl]pyrazol-3-yl]benzamide

Systemtic Name: 3-(2,3-dihydroindol-1-ylsulfonyl)-N-[2-[(3-methylthiophen-2-yl)methyl]pyrazol-3-yl]benzamide Openeye Name: 3-indolin-1-ylsulfonyl-N-[2-[(3-methyl-2-thienyl)methyl]pyrazol-3-yl]benzamide CAS Name: 3-(2,3-dihydroindol-1-ylsulfonyl)-N-[2-[(3-methyl-2-thiophenyl)methyl]-3-pyrazolyl]benzamide IUPAC Name: 3-(2,3-dihydroindol-1-ylsulfonyl)-N-[2-[(3-methylthiophen-2-yl)methyl]pyrazol-3-yl]benzamide Traditional Name: 3-indolin-1-ylsulfonyl-N-[2-[(3-methyl-2-thienyl)methyl]pyrazol-3-yl]benzamide Formula: C24H22N4O3S2 MolecularWeight: 478.58648

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)CN2C(=CC=N2)NC(=O)C3=CC(=CC=C3)S(=O)(=O)N4CCC5=CC=CC=C54

Isomeric SMILES

CC1=C(SC=C1)CN2C(=CC=N2)NC(=O)C3=CC(=CC=C3)S(=O)(=O)N4CCC5=CC=CC=C54

InChI

InChI=1S/C24H22N4O3S2/c1-17-11-14-32-22(17)16-27-23(9-12-25-27)26-24(29)19-6-4-7-20(15-19)33(30,31)28-13-10-18-5-2-3-8-21(18)28/h2-9,11-12,14-15H,10,13,16H2,1H3,(H,26,29)