N-[4-(2,3-dihydroindol-1-ylsulfonyl)phenyl]-2-(2-methoxyphenyl)ethanamide

Systemtic Name: N-[4-(2,3-dihydroindol-1-ylsulfonyl)phenyl]-2-(2-methoxyphenyl)ethanamide Openeye Name: N-(4-indolin-1-ylsulfonylphenyl)-2-(2-methoxyphenyl)acetamide CAS Name: N-[4-(2,3-dihydroindol-1-ylsulfonyl)phenyl]-2-(2-methoxyphenyl)acetamide IUPAC Name: N-[4-(2,3-dihydroindol-1-ylsulfonyl)phenyl]-2-(2-methoxyphenyl)acetamide Traditional Name: N-(4-indolin-1-ylsulfonylphenyl)-2-(2-methoxyphenyl)acetamide Formula: C23H22N2O4S MolecularWeight: 422.49678

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CC(=O)NC2=CC=C(C=C2)S(=O)(=O)N3CCC4=CC=CC=C43

Isomeric SMILES

COC1=CC=CC=C1CC(=O)NC2=CC=C(C=C2)S(=O)(=O)N3CCC4=CC=CC=C43

InChI

InChI=1S/C23H22N2O4S/c1-29-22-9-5-3-7-18(22)16-23(26)24-19-10-12-20(13-11-19)30(27,28)25-15-14-17-6-2-4-8-21(17)25/h2-13H,14-16H2,1H3,(H,24,26)