[2-[2-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]ethylcarbamoyl]phenyl] ethanoate

Systemtic Name: [2-[2-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]ethylcarbamoyl]phenyl] ethanoate Openeye Name: [2-[2-(2-methylindolin-1-yl)sulfonylethylcarbamoyl]phenyl] acetate CAS Name: acetic acid [2-[[2-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]ethylamino]-oxomethyl]phenyl] ester IUPAC Name: [2-[2-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]ethylcarbamoyl]phenyl] acetate Traditional Name: acetic acid [2-[2-(2-methylindolin-1-yl)sulfonylethylcarbamoyl]phenyl] ester Formula: C20H22N2O5S MolecularWeight: 402.46408

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1S(=O)(=O)CCNC(=O)C3=CC=CC=C3OC(=O)C

Isomeric SMILES

CC1CC2=CC=CC=C2N1S(=O)(=O)CCNC(=O)C3=CC=CC=C3OC(=O)C

InChI

InChI=1S/C20H22N2O5S/c1-14-13-16-7-3-5-9-18(16)22(14)28(25,26)12-11-21-20(24)17-8-4-6-10-19(17)27-15(2)23/h3-10,14H,11-13H2,1-2H3,(H,21,24)