N-[4-[[1-(2-methoxyethanoyl)-2,3-dihydroindol-6-yl]sulfamoyl]-3-methyl-phenyl]ethanamide

Systemtic Name: N-[4-[[1-(2-methoxyethanoyl)-2,3-dihydroindol-6-yl]sulfamoyl]-3-methyl-phenyl]ethanamide Openeye Name: N-[4-[[1-(2-methoxyacetyl)indolin-6-yl]sulfamoyl]-3-methyl-phenyl]acetamide CAS Name: N-[4-[[1-(2-methoxy-1-oxoethyl)-2,3-dihydroindol-6-yl]sulfamoyl]-3-methylphenyl]acetamide IUPAC Name: N-[4-[[1-(2-methoxyacetyl)-2,3-dihydroindol-6-yl]sulfamoyl]-3-methylphenyl]acetamide Traditional Name: N-[4-[[1-(2-methoxyacetyl)indolin-6-yl]sulfamoyl]-3-methyl-phenyl]acetamide Formula: C20H23N3O5S MolecularWeight: 417.47872

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC(=O)C)S(=O)(=O)NC2=CC3=C(CCN3C(=O)COC)C=C2

Isomeric SMILES

CC1=C(C=CC(=C1)NC(=O)C)S(=O)(=O)NC2=CC3=C(CCN3C(=O)COC)C=C2

InChI

InChI=1S/C20H23N3O5S/c1-13-10-16(21-14(2)24)6-7-19(13)29(26,27)22-17-5-4-15-8-9-23(18(15)11-17)20(25)12-28-3/h4-7,10-11,22H,8-9,12H2,1-3H3,(H,21,24)