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

Systemtic Name: N-(1-ethanoyl-2,3-dihydroindol-5-yl)-2-[methyl-(4-methylphenyl)sulfonyl-amino]ethanamide Openeye Name: N-(1-acetylindolin-5-yl)-2-[methyl(p-tolylsulfonyl)amino]acetamide CAS Name: N-(1-acetyl-2,3-dihydroindol-5-yl)-2-[methyl-(4-methylphenyl)sulfonylamino]acetamide IUPAC Name: N-(1-acetyl-2,3-dihydroindol-5-yl)-2-[methyl-(4-methylphenyl)sulfonylamino]acetamide Traditional Name: N-(1-acetylindolin-5-yl)-2-[methyl(tosyl)amino]acetamide Formula: C20H23N3O4S MolecularWeight: 401.47932

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(C)CC(=O)NC2=CC3=C(C=C2)N(CC3)C(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(C)CC(=O)NC2=CC3=C(C=C2)N(CC3)C(=O)C

InChI

InChI=1S/C20H23N3O4S/c1-14-4-7-18(8-5-14)28(26,27)22(3)13-20(25)21-17-6-9-19-16(12-17)10-11-23(19)15(2)24/h4-9,12H,10-11,13H2,1-3H3,(H,21,25)