N-[2-(2-methoxyphenyl)ethyl]-2-(5-sulfamoyl-2,3-dihydroindol-1-yl)ethanamide

Systemtic Name: N-[2-(2-methoxyphenyl)ethyl]-2-(5-sulfamoyl-2,3-dihydroindol-1-yl)ethanamide Openeye Name: N-[2-(2-methoxyphenyl)ethyl]-2-(5-sulfamoylindolin-1-yl)acetamide CAS Name: N-[2-(2-methoxyphenyl)ethyl]-2-(5-sulfamoyl-2,3-dihydroindol-1-yl)acetamide IUPAC Name: N-[2-(2-methoxyphenyl)ethyl]-2-(5-sulfamoyl-2,3-dihydroindol-1-yl)acetamide Traditional Name: N-[2-(2-methoxyphenyl)ethyl]-2-(5-sulfamoylindolin-1-yl)acetamide Formula: C19H23N3O4S MolecularWeight: 389.46862

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CCNC(=O)CN2CCC3=C2C=CC(=C3)S(=O)(=O)N

Isomeric SMILES

COC1=CC=CC=C1CCNC(=O)CN2CCC3=C2C=CC(=C3)S(=O)(=O)N

InChI

InChI=1S/C19H23N3O4S/c1-26-18-5-3-2-4-14(18)8-10-21-19(23)13-22-11-9-15-12-16(27(20,24)25)6-7-17(15)22/h2-7,12H,8-11,13H2,1H3,(H,21,23)(H2,20,24,25)