N-(4-cyanophenyl)-5-(2,3-dihydroindol-1-ylsulfonyl)-2-methoxy-benzamide

Systemtic Name: N-(4-cyanophenyl)-5-(2,3-dihydroindol-1-ylsulfonyl)-2-methoxy-benzamide Openeye Name: N-(4-cyanophenyl)-5-indolin-1-ylsulfonyl-2-methoxy-benzamide CAS Name: N-(4-cyanophenyl)-5-(2,3-dihydroindol-1-ylsulfonyl)-2-methoxybenzamide IUPAC Name: N-(4-cyanophenyl)-5-(2,3-dihydroindol-1-ylsulfonyl)-2-methoxybenzamide Traditional Name: N-(4-cyanophenyl)-5-indolin-1-ylsulfonyl-2-methoxy-benzamide Formula: C23H19N3O4S MolecularWeight: 433.47966

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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=C(C=C4)C#N

Isomeric SMILES

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

InChI

InChI=1S/C23H19N3O4S/c1-30-22-11-10-19(31(28,29)26-13-12-17-4-2-3-5-21(17)26)14-20(22)23(27)25-18-8-6-16(15-24)7-9-18/h2-11,14H,12-13H2,1H3,(H,25,27)