N-[2-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]ethyl]-2-phenoxy-ethanamide

Systemtic Name: N-[2-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]ethyl]-2-phenoxy-ethanamide Openeye Name: N-[2-(2-methylindolin-1-yl)sulfonylethyl]-2-phenoxy-acetamide CAS Name: N-[2-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]ethyl]-2-phenoxyacetamide IUPAC Name: N-[2-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]ethyl]-2-phenoxyacetamide Traditional Name: N-[2-(2-methylindolin-1-yl)sulfonylethyl]-2-phenoxy-acetamide Formula: C19H22N2O4S MolecularWeight: 374.45398

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1S(=O)(=O)CCNC(=O)COC3=CC=CC=C3

Isomeric SMILES

CC1CC2=CC=CC=C2N1S(=O)(=O)CCNC(=O)COC3=CC=CC=C3

InChI

InChI=1S/C19H22N2O4S/c1-15-13-16-7-5-6-10-18(16)21(15)26(23,24)12-11-20-19(22)14-25-17-8-3-2-4-9-17/h2-10,15H,11-14H2,1H3,(H,20,22)