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

Systemtic Name: N-(2,5-diethoxyphenyl)-5-(2,3-dihydroindol-1-ylsulfonyl)-2-methoxy-benzamide Openeye Name: N-(2,5-diethoxyphenyl)-5-indolin-1-ylsulfonyl-2-methoxy-benzamide CAS Name: N-(2,5-diethoxyphenyl)-5-(2,3-dihydroindol-1-ylsulfonyl)-2-methoxybenzamide IUPAC Name: N-(2,5-diethoxyphenyl)-5-(2,3-dihydroindol-1-ylsulfonyl)-2-methoxybenzamide Traditional Name: N-(2,5-diethoxyphenyl)-5-indolin-1-ylsulfonyl-2-methoxy-benzamide Formula: C26H28N2O6S MolecularWeight: 496.57532

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1)OCC)NC(=O)C2=C(C=CC(=C2)S(=O)(=O)N3CCC4=CC=CC=C43)OC

Isomeric SMILES

CCOC1=CC(=C(C=C1)OCC)NC(=O)C2=C(C=CC(=C2)S(=O)(=O)N3CCC4=CC=CC=C43)OC

InChI

InChI=1S/C26H28N2O6S/c1-4-33-19-10-12-25(34-5-2)22(16-19)27-26(29)21-17-20(11-13-24(21)32-3)35(30,31)28-15-14-18-8-6-7-9-23(18)28/h6-13,16-17H,4-5,14-15H2,1-3H3,(H,27,29)