N-(2,3-dihydro-1H-inden-5-yl)-3-[(4-ethoxyphenyl)methylamino]-5-(methylsulfamoyl)benzamide

Systemtic Name: N-(2,3-dihydro-1H-inden-5-yl)-3-[(4-ethoxyphenyl)methylamino]-5-(methylsulfamoyl)benzamide Openeye Name: 3-[(4-ethoxyphenyl)methylamino]-N-indan-5-yl-5-(methylsulfamoyl)benzamide CAS Name: N-(2,3-dihydro-1H-inden-5-yl)-3-[(4-ethoxyphenyl)methylamino]-5-(methylsulfamoyl)benzamide IUPAC Name: N-(2,3-dihydro-1H-inden-5-yl)-3-[(4-ethoxyphenyl)methylamino]-5-(methylsulfamoyl)benzamide Traditional Name: 3-[(4-ethoxybenzyl)amino]-N-indan-5-yl-5-(methylsulfamoyl)benzamide Formula: C26H29N3O4S MolecularWeight: 479.59116

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)CNC2=CC(=CC(=C2)C(=O)NC3=CC4=C(CCC4)C=C3)S(=O)(=O)NC

Isomeric SMILES

CCOC1=CC=C(C=C1)CNC2=CC(=CC(=C2)C(=O)NC3=CC4=C(CCC4)C=C3)S(=O)(=O)NC

InChI

InChI=1S/C26H29N3O4S/c1-3-33-24-11-7-18(8-12-24)17-28-23-14-21(15-25(16-23)34(31,32)27-2)26(30)29-22-10-9-19-5-4-6-20(19)13-22/h7-16,27-28H,3-6,17H2,1-2H3,(H,29,30)