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

Systemtic Name: 5-[(3-chloranyl-4-methyl-phenyl)sulfamoyl]-N-(2-methoxyethyl)-2,3-dihydroindole-1-carboxamide Openeye Name: 5-[(3-chloro-4-methyl-phenyl)sulfamoyl]-N-(2-methoxyethyl)indoline-1-carboxamide CAS Name: 5-[(3-chloro-4-methylphenyl)sulfamoyl]-N-(2-methoxyethyl)-2,3-dihydroindole-1-carboxamide IUPAC Name: 5-[(3-chloro-4-methylphenyl)sulfamoyl]-N-(2-methoxyethyl)-2,3-dihydroindole-1-carboxamide Traditional Name: 5-[(3-chloro-4-methyl-phenyl)sulfamoyl]-N-(2-methoxyethyl)indoline-1-carboxamide Formula: C19H22ClN3O4S MolecularWeight: 423.91368

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22ClN3O4S/c1-13-3-4-15(12-17(13)20)22-28(25,26)16-5-6-18-14(11-16)7-9-23(18)19(24)21-8-10-27-2/h3-6,11-12,22H,7-10H2,1-2H3,(H,21,24)