N-(4-ethoxyphenyl)-6-(2-methoxyethylsulfamoyl)-2-methyl-2,3-dihydroindole-1-carboxamide

Systemtic Name: N-(4-ethoxyphenyl)-6-(2-methoxyethylsulfamoyl)-2-methyl-2,3-dihydroindole-1-carboxamide Openeye Name: N-(4-ethoxyphenyl)-6-(2-methoxyethylsulfamoyl)-2-methyl-indoline-1-carboxamide CAS Name: N-(4-ethoxyphenyl)-6-(2-methoxyethylsulfamoyl)-2-methyl-2,3-dihydroindole-1-carboxamide IUPAC Name: N-(4-ethoxyphenyl)-6-(2-methoxyethylsulfamoyl)-2-methyl-2,3-dihydroindole-1-carboxamide Traditional Name: 6-(2-methoxyethylsulfamoyl)-2-methyl-N-p-phenetyl-indoline-1-carboxamide Formula: C21H27N3O5S MolecularWeight: 433.52118

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H27N3O5S/c1-4-29-18-8-6-17(7-9-18)23-21(25)24-15(2)13-16-5-10-19(14-20(16)24)30(26,27)22-11-12-28-3/h5-10,14-15,22H,4,11-13H2,1-3H3,(H,23,25)