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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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