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

Systemtic Name: N-(2,3-dihydro-1H-inden-5-yl)-5-(2,3-dihydroindol-1-ylsulfonyl)-2-methoxy-benzamide Openeye Name: N-indan-5-yl-5-indolin-1-ylsulfonyl-2-methoxy-benzamide CAS Name: N-(2,3-dihydro-1H-inden-5-yl)-5-(2,3-dihydroindol-1-ylsulfonyl)-2-methoxybenzamide IUPAC Name: N-(2,3-dihydro-1H-inden-5-yl)-5-(2,3-dihydroindol-1-ylsulfonyl)-2-methoxybenzamide Traditional Name: N-indan-5-yl-5-indolin-1-ylsulfonyl-2-methoxy-benzamide Formula: C25H24N2O4S MolecularWeight: 448.53406

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)N2CCC3=CC=CC=C32)C(=O)NC4=CC5=C(CCC5)C=C4

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)N2CCC3=CC=CC=C32)C(=O)NC4=CC5=C(CCC5)C=C4

InChI

InChI=1S/C25H24N2O4S/c1-31-24-12-11-21(32(29,30)27-14-13-18-5-2-3-8-23(18)27)16-22(24)25(28)26-20-10-9-17-6-4-7-19(17)15-20/h2-3,5,8-12,15-16H,4,6-7,13-14H2,1H3,(H,26,28)