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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)S(=O)(=O)N3C(CC4=CC=CC=C43)C

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)S(=O)(=O)N3C(CC4=CC=CC=C43)C

InChI

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