N-(4-ethoxyphenyl)-5-[2-methoxyethyl(methyl)sulfamoyl]-2-methyl-2,3-dihydroindole-1-carboxamide

Systemtic Name: N-(4-ethoxyphenyl)-5-[2-methoxyethyl(methyl)sulfamoyl]-2-methyl-2,3-dihydroindole-1-carboxamide Openeye Name: N-(4-ethoxyphenyl)-5-[2-methoxyethyl(methyl)sulfamoyl]-2-methyl-indoline-1-carboxamide CAS Name: N-(4-ethoxyphenyl)-5-[2-methoxyethyl(methyl)sulfamoyl]-2-methyl-2,3-dihydroindole-1-carboxamide IUPAC Name: N-(4-ethoxyphenyl)-5-[2-methoxyethyl(methyl)sulfamoyl]-2-methyl-2,3-dihydroindole-1-carboxamide Traditional Name: 5-[2-methoxyethyl(methyl)sulfamoyl]-2-methyl-N-p-phenetyl-indoline-1-carboxamide Formula: C22H29N3O5S MolecularWeight: 447.54776

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)N2C(CC3=C2C=CC(=C3)S(=O)(=O)N(C)CCOC)C

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)N2C(CC3=C2C=CC(=C3)S(=O)(=O)N(C)CCOC)C

InChI

InChI=1S/C22H29N3O5S/c1-5-30-19-8-6-18(7-9-19)23-22(26)25-16(2)14-17-15-20(10-11-21(17)25)31(27,28)24(3)12-13-29-4/h6-11,15-16H,5,12-14H2,1-4H3,(H,23,26)