4-(2,3-dihydroindol-1-ylsulfonyl)-N-(2,4-dimethoxyphenyl)benzamide

Systemtic Name: 4-(2,3-dihydroindol-1-ylsulfonyl)-N-(2,4-dimethoxyphenyl)benzamide Openeye Name: N-(2,4-dimethoxyphenyl)-4-indolin-1-ylsulfonyl-benzamide CAS Name: 4-(2,3-dihydroindol-1-ylsulfonyl)-N-(2,4-dimethoxyphenyl)benzamide IUPAC Name: 4-(2,3-dihydroindol-1-ylsulfonyl)-N-(2,4-dimethoxyphenyl)benzamide Traditional Name: N-(2,4-dimethoxyphenyl)-4-indolin-1-ylsulfonyl-benzamide Formula: C23H22N2O5S MolecularWeight: 438.49618

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)NC(=O)C2=CC=C(C=C2)S(=O)(=O)N3CCC4=CC=CC=C43)OC

Isomeric SMILES

COC1=CC(=C(C=C1)NC(=O)C2=CC=C(C=C2)S(=O)(=O)N3CCC4=CC=CC=C43)OC

InChI

InChI=1S/C23H22N2O5S/c1-29-18-9-12-20(22(15-18)30-2)24-23(26)17-7-10-19(11-8-17)31(27,28)25-14-13-16-5-3-4-6-21(16)25/h3-12,15H,13-14H2,1-2H3,(H,24,26)