N-[4-[methyl-[2-(2-methyl-2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]sulfamoyl]phenyl]ethanamide

Systemtic Name: N-[4-[methyl-[2-(2-methyl-2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]sulfamoyl]phenyl]ethanamide Openeye Name: N-[4-[methyl-[2-(2-methylindolin-1-yl)-2-oxo-ethyl]sulfamoyl]phenyl]acetamide CAS Name: N-[4-[methyl-[2-(2-methyl-2,3-dihydroindol-1-yl)-2-oxoethyl]sulfamoyl]phenyl]acetamide IUPAC Name: N-[4-[methyl-[2-(2-methyl-2,3-dihydroindol-1-yl)-2-oxoethyl]sulfamoyl]phenyl]acetamide Traditional Name: N-[4-[[2-keto-2-(2-methylindolin-1-yl)ethyl]-methyl-sulfamoyl]phenyl]acetamide Formula: C20H23N3O4S MolecularWeight: 401.47932

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=O)CN(C)S(=O)(=O)C3=CC=C(C=C3)NC(=O)C

Isomeric SMILES

CC1CC2=CC=CC=C2N1C(=O)CN(C)S(=O)(=O)C3=CC=C(C=C3)NC(=O)C

InChI

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