(2S)-N-[4-(2,3-dihydroindol-1-ylsulfonyl)phenyl]-2-(2-methylphenoxy)propanamide

Systemtic Name: (2S)-N-[4-(2,3-dihydroindol-1-ylsulfonyl)phenyl]-2-(2-methylphenoxy)propanamide Openeye Name: (2S)-N-(4-indolin-1-ylsulfonylphenyl)-2-(2-methylphenoxy)propanamide CAS Name: (2S)-N-[4-(2,3-dihydroindol-1-ylsulfonyl)phenyl]-2-(2-methylphenoxy)propanamide IUPAC Name: (2S)-N-[4-(2,3-dihydroindol-1-ylsulfonyl)phenyl]-2-(2-methylphenoxy)propanamide Traditional Name: (2S)-N-(4-indolin-1-ylsulfonylphenyl)-2-(2-methylphenoxy)propionamide Formula: C24H24N2O4S MolecularWeight: 436.52336

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OC(C)C(=O)NC2=CC=C(C=C2)S(=O)(=O)N3CCC4=CC=CC=C43

Isomeric SMILES

CC1=CC=CC=C1O[C@@H](C)C(=O)NC2=CC=C(C=C2)S(=O)(=O)N3CCC4=CC=CC=C43

InChI

InChI=1S/C24H24N2O4S/c1-17-7-3-6-10-23(17)30-18(2)24(27)25-20-11-13-21(14-12-20)31(28,29)26-16-15-19-8-4-5-9-22(19)26/h3-14,18H,15-16H2,1-2H3,(H,25,27)/t18-/m0/s1