methyl 2-[(1-ethanoyl-2,3-dihydroindol-5-yl)sulfonyl-(4-methylphenyl)amino]ethanoate

Systemtic Name: methyl 2-[(1-ethanoyl-2,3-dihydroindol-5-yl)sulfonyl-(4-methylphenyl)amino]ethanoate Openeye Name: methyl 2-(N-(1-acetylindolin-5-yl)sulfonyl-4-methyl-anilino)acetate CAS Name: 2-[N-[(1-acetyl-2,3-dihydroindol-5-yl)sulfonyl]-4-methylanilino]acetic acid methyl ester IUPAC Name: methyl 2-[N-[(1-acetyl-2,3-dihydroindol-5-yl)sulfonyl]-4-methylanilino]acetate Traditional Name: 2-(N-(1-acetylindolin-5-yl)sulfonyl-4-methyl-anilino)acetic acid methyl ester Formula: C20H22N2O5S MolecularWeight: 402.46408

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(CC(=O)OC)S(=O)(=O)C2=CC3=C(C=C2)N(CC3)C(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)N(CC(=O)OC)S(=O)(=O)C2=CC3=C(C=C2)N(CC3)C(=O)C

InChI

InChI=1S/C20H22N2O5S/c1-14-4-6-17(7-5-14)22(13-20(24)27-3)28(25,26)18-8-9-19-16(12-18)10-11-21(19)15(2)23/h4-9,12H,10-11,13H2,1-3H3