N-(2,5-diethoxyphenyl)-3-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]benzamide

Systemtic Name: N-(2,5-diethoxyphenyl)-3-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]benzamide Openeye Name: N-(2,5-diethoxyphenyl)-3-(2-methylindolin-1-yl)sulfonyl-benzamide CAS Name: N-(2,5-diethoxyphenyl)-3-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]benzamide IUPAC Name: N-(2,5-diethoxyphenyl)-3-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]benzamide Traditional Name: N-(2,5-diethoxyphenyl)-3-(2-methylindolin-1-yl)sulfonyl-benzamide Formula: C26H28N2O5S MolecularWeight: 480.57592

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1)OCC)NC(=O)C2=CC(=CC=C2)S(=O)(=O)N3C(CC4=CC=CC=C43)C

Isomeric SMILES

CCOC1=CC(=C(C=C1)OCC)NC(=O)C2=CC(=CC=C2)S(=O)(=O)N3C(CC4=CC=CC=C43)C

InChI

InChI=1S/C26H28N2O5S/c1-4-32-21-13-14-25(33-5-2)23(17-21)27-26(29)20-10-8-11-22(16-20)34(30,31)28-18(3)15-19-9-6-7-12-24(19)28/h6-14,16-18H,4-5,15H2,1-3H3,(H,27,29)