N-(2,3-dihydro-1H-inden-5-yl)-3-(2,3-dihydroindol-1-ylsulfonyl)benzamide

Systemtic Name: N-(2,3-dihydro-1H-inden-5-yl)-3-(2,3-dihydroindol-1-ylsulfonyl)benzamide Openeye Name: N-indan-5-yl-3-indolin-1-ylsulfonyl-benzamide CAS Name: N-(2,3-dihydro-1H-inden-5-yl)-3-(2,3-dihydroindol-1-ylsulfonyl)benzamide IUPAC Name: N-(2,3-dihydro-1H-inden-5-yl)-3-(2,3-dihydroindol-1-ylsulfonyl)benzamide Traditional Name: N-indan-5-yl-3-indolin-1-ylsulfonyl-benzamide Formula: C24H22N2O3S MolecularWeight: 418.50808

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)NC(=O)C3=CC(=CC=C3)S(=O)(=O)N4CCC5=CC=CC=C54

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)NC(=O)C3=CC(=CC=C3)S(=O)(=O)N4CCC5=CC=CC=C54

InChI

InChI=1S/C24H22N2O3S/c27-24(25-21-12-11-17-6-3-7-19(17)15-21)20-8-4-9-22(16-20)30(28,29)26-14-13-18-5-1-2-10-23(18)26/h1-2,4-5,8-12,15-16H,3,6-7,13-14H2,(H,25,27)