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

Systemtic Name: N-(2-ethylphenyl)-3-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]benzamide Openeye Name: N-(2-ethylphenyl)-3-(2-methylindolin-1-yl)sulfonyl-benzamide CAS Name: N-(2-ethylphenyl)-3-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]benzamide IUPAC Name: N-(2-ethylphenyl)-3-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]benzamide Traditional Name: N-(2-ethylphenyl)-3-(2-methylindolin-1-yl)sulfonyl-benzamide Formula: C24H24N2O3S MolecularWeight: 420.52396

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)C2=CC(=CC=C2)S(=O)(=O)N3C(CC4=CC=CC=C43)C

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)C2=CC(=CC=C2)S(=O)(=O)N3C(CC4=CC=CC=C43)C

InChI

InChI=1S/C24H24N2O3S/c1-3-18-9-4-6-13-22(18)25-24(27)20-11-8-12-21(16-20)30(28,29)26-17(2)15-19-10-5-7-14-23(19)26/h4-14,16-17H,3,15H2,1-2H3,(H,25,27)