N-(4-ethoxyphenyl)-3-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]benzamide

Systemtic Name: N-(4-ethoxyphenyl)-3-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]benzamide Openeye Name: N-(4-ethoxyphenyl)-3-(2-methylindolin-1-yl)sulfonyl-benzamide CAS Name: N-(4-ethoxyphenyl)-3-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]benzamide IUPAC Name: N-(4-ethoxyphenyl)-3-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]benzamide Traditional Name: 3-(2-methylindolin-1-yl)sulfonyl-N-p-phenetyl-benzamide Formula: C24H24N2O4S MolecularWeight: 436.52336

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H24N2O4S/c1-3-30-21-13-11-20(12-14-21)25-24(27)19-8-6-9-22(16-19)31(28,29)26-17(2)15-18-7-4-5-10-23(18)26/h4-14,16-17H,3,15H2,1-2H3,(H,25,27)