2-[(4-ethoxyphenyl)amino]-N-[(4-sulfamoylphenyl)methyl]pyridine-3-carboxamide

Systemtic Name: 2-[(4-ethoxyphenyl)amino]-N-[(4-sulfamoylphenyl)methyl]pyridine-3-carboxamide Openeye Name: 2-(4-ethoxyanilino)-N-[(4-sulfamoylphenyl)methyl]pyridine-3-carboxamide CAS Name: 2-(4-ethoxyanilino)-N-[(4-sulfamoylphenyl)methyl]-3-pyridinecarboxamide IUPAC Name: 2-(4-ethoxyanilino)-N-[(4-sulfamoylphenyl)methyl]pyridine-3-carboxamide Traditional Name: 2-(p-phenetidino)-N-(4-sulfamoylbenzyl)nicotinamide Formula: C21H22N4O4S MolecularWeight: 426.48878

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC2=C(C=CC=N2)C(=O)NCC3=CC=C(C=C3)S(=O)(=O)N

Isomeric SMILES

CCOC1=CC=C(C=C1)NC2=C(C=CC=N2)C(=O)NCC3=CC=C(C=C3)S(=O)(=O)N

InChI

InChI=1S/C21H22N4O4S/c1-2-29-17-9-7-16(8-10-17)25-20-19(4-3-13-23-20)21(26)24-14-15-5-11-18(12-6-15)30(22,27)28/h3-13H,2,14H2,1H3,(H,23,25)(H,24,26)(H2,22,27,28)