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

Systemtic Name: N-(4-aminocarbonylphenyl)-5-(2,3-dihydroindol-1-ylsulfonyl)-2-methoxy-benzamide Openeye Name: N-(4-carbamoylphenyl)-5-indolin-1-ylsulfonyl-2-methoxy-benzamide CAS Name: N-(4-carbamoylphenyl)-5-(2,3-dihydroindol-1-ylsulfonyl)-2-methoxybenzamide IUPAC Name: N-(4-carbamoylphenyl)-5-(2,3-dihydroindol-1-ylsulfonyl)-2-methoxybenzamide Traditional Name: N-(4-carbamoylphenyl)-5-indolin-1-ylsulfonyl-2-methoxy-benzamide Formula: C23H21N3O5S MolecularWeight: 451.49494

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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(=O)N

Isomeric SMILES

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

InChI

InChI=1S/C23H21N3O5S/c1-31-21-11-10-18(32(29,30)26-13-12-15-4-2-3-5-20(15)26)14-19(21)23(28)25-17-8-6-16(7-9-17)22(24)27/h2-11,14H,12-13H2,1H3,(H2,24,27)(H,25,28)