3-(2,3-dihydroindol-1-ylsulfonyl)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)benzamide

Systemtic Name: 3-(2,3-dihydroindol-1-ylsulfonyl)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)benzamide Openeye Name: 3-indolin-1-ylsulfonyl-N-tetralin-1-yl-benzamide CAS Name: 3-(2,3-dihydroindol-1-ylsulfonyl)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)benzamide IUPAC Name: 3-(2,3-dihydroindol-1-ylsulfonyl)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)benzamide Traditional Name: 3-indolin-1-ylsulfonyl-N-tetralin-1-yl-benzamide Formula: C25H24N2O3S MolecularWeight: 432.53466

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=CC=CC=C2C1)NC(=O)C3=CC(=CC=C3)S(=O)(=O)N4CCC5=CC=CC=C54

Isomeric SMILES

C1CC(C2=CC=CC=C2C1)NC(=O)C3=CC(=CC=C3)S(=O)(=O)N4CCC5=CC=CC=C54

InChI

InChI=1S/C25H24N2O3S/c28-25(26-23-13-6-9-18-7-1-3-12-22(18)23)20-10-5-11-21(17-20)31(29,30)27-16-15-19-8-2-4-14-24(19)27/h1-5,7-8,10-12,14,17,23H,6,9,13,15-16H2,(H,26,28)