N-ethyl-N-[(4-phenylmethoxyphenyl)methyl]-2-(5-sulfamoyl-2,3-dihydroindol-1-yl)ethanamide

Systemtic Name: N-ethyl-N-[(4-phenylmethoxyphenyl)methyl]-2-(5-sulfamoyl-2,3-dihydroindol-1-yl)ethanamide Openeye Name: N-[(4-benzyloxyphenyl)methyl]-N-ethyl-2-(5-sulfamoylindolin-1-yl)acetamide CAS Name: N-ethyl-N-[(4-phenylmethoxyphenyl)methyl]-2-(5-sulfamoyl-2,3-dihydroindol-1-yl)acetamide IUPAC Name: N-ethyl-N-[(4-phenylmethoxyphenyl)methyl]-2-(5-sulfamoyl-2,3-dihydroindol-1-yl)acetamide Traditional Name: N-(4-benzoxybenzyl)-N-ethyl-2-(5-sulfamoylindolin-1-yl)acetamide Formula: C26H29N3O4S MolecularWeight: 479.59116

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC=C(C=C1)OCC2=CC=CC=C2)C(=O)CN3CCC4=C3C=CC(=C4)S(=O)(=O)N

Isomeric SMILES

CCN(CC1=CC=C(C=C1)OCC2=CC=CC=C2)C(=O)CN3CCC4=C3C=CC(=C4)S(=O)(=O)N

InChI

InChI=1S/C26H29N3O4S/c1-2-28(17-20-8-10-23(11-9-20)33-19-21-6-4-3-5-7-21)26(30)18-29-15-14-22-16-24(34(27,31)32)12-13-25(22)29/h3-13,16H,2,14-15,17-19H2,1H3,(H2,27,31,32)