N-(2-methoxyethyl)-5-[(3-methylphenyl)sulfamoyl]-2,3-dihydroindole-1-carboxamide

Systemtic Name: N-(2-methoxyethyl)-5-[(3-methylphenyl)sulfamoyl]-2,3-dihydroindole-1-carboxamide Openeye Name: N-(2-methoxyethyl)-5-(m-tolylsulfamoyl)indoline-1-carboxamide CAS Name: N-(2-methoxyethyl)-5-[(3-methylphenyl)sulfamoyl]-2,3-dihydroindole-1-carboxamide IUPAC Name: N-(2-methoxyethyl)-5-[(3-methylphenyl)sulfamoyl]-2,3-dihydroindole-1-carboxamide Traditional Name: N-(2-methoxyethyl)-5-(m-tolylsulfamoyl)indoline-1-carboxamide Formula: C19H23N3O4S MolecularWeight: 389.46862

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NS(=O)(=O)C2=CC3=C(C=C2)N(CC3)C(=O)NCCOC

Isomeric SMILES

CC1=CC(=CC=C1)NS(=O)(=O)C2=CC3=C(C=C2)N(CC3)C(=O)NCCOC

InChI

InChI=1S/C19H23N3O4S/c1-14-4-3-5-16(12-14)21-27(24,25)17-6-7-18-15(13-17)8-10-22(18)19(23)20-9-11-26-2/h3-7,12-13,21H,8-11H2,1-2H3,(H,20,23)