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

Systemtic Name: N-[2-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]ethyl]-2-phenoxy-propanamide Openeye Name: N-[2-(2-methylindolin-1-yl)sulfonylethyl]-2-phenoxy-propanamide CAS Name: N-[2-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]ethyl]-2-phenoxypropanamide IUPAC Name: N-[2-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]ethyl]-2-phenoxypropanamide Traditional Name: N-[2-(2-methylindolin-1-yl)sulfonylethyl]-2-phenoxy-propionamide Formula: C20H24N2O4S MolecularWeight: 388.48056

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1S(=O)(=O)CCNC(=O)C(C)OC3=CC=CC=C3

Isomeric SMILES

CC1CC2=CC=CC=C2N1S(=O)(=O)CCNC(=O)C(C)OC3=CC=CC=C3

InChI

InChI=1S/C20H24N2O4S/c1-15-14-17-8-6-7-11-19(17)22(15)27(24,25)13-12-21-20(23)16(2)26-18-9-4-3-5-10-18/h3-11,15-16H,12-14H2,1-2H3,(H,21,23)