2-[4-(2,3-dihydroindol-1-ylsulfonyl)phenoxy]-N-(3-methylphenyl)ethanamide

Systemtic Name: 2-[4-(2,3-dihydroindol-1-ylsulfonyl)phenoxy]-N-(3-methylphenyl)ethanamide Openeye Name: 2-(4-indolin-1-ylsulfonylphenoxy)-N-(m-tolyl)acetamide CAS Name: 2-[4-(2,3-dihydroindol-1-ylsulfonyl)phenoxy]-N-(3-methylphenyl)acetamide IUPAC Name: 2-[4-(2,3-dihydroindol-1-ylsulfonyl)phenoxy]-N-(3-methylphenyl)acetamide Traditional Name: 2-(4-indolin-1-ylsulfonylphenoxy)-N-(m-tolyl)acetamide Formula: C23H22N2O4S MolecularWeight: 422.49678

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)COC2=CC=C(C=C2)S(=O)(=O)N3CCC4=CC=CC=C43

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)COC2=CC=C(C=C2)S(=O)(=O)N3CCC4=CC=CC=C43

InChI

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