5-(2,3-dihydroindol-1-ylsulfonyl)-N-(3-ethynylphenyl)-2-methoxy-benzamide

Systemtic Name: 5-(2,3-dihydroindol-1-ylsulfonyl)-N-(3-ethynylphenyl)-2-methoxy-benzamide Openeye Name: N-(3-ethynylphenyl)-5-indolin-1-ylsulfonyl-2-methoxy-benzamide CAS Name: 5-(2,3-dihydroindol-1-ylsulfonyl)-N-(3-ethynylphenyl)-2-methoxybenzamide IUPAC Name: 5-(2,3-dihydroindol-1-ylsulfonyl)-N-(3-ethynylphenyl)-2-methoxybenzamide Traditional Name: N-(3-ethynylphenyl)-5-indolin-1-ylsulfonyl-2-methoxy-benzamide Formula: C24H20N2O4S MolecularWeight: 432.4916

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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=CC=CC(=C4)C#C

Isomeric SMILES

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

InChI

InChI=1S/C24H20N2O4S/c1-3-17-7-6-9-19(15-17)25-24(27)21-16-20(11-12-23(21)30-2)31(28,29)26-14-13-18-8-4-5-10-22(18)26/h1,4-12,15-16H,13-14H2,2H3,(H,25,27)