3-[2-cyanoethyl(methyl)sulfamoyl]-N-[4-[(4-ethoxyphenyl)carbamoyl]phenyl]benzamide

Systemtic Name: 3-[2-cyanoethyl(methyl)sulfamoyl]-N-[4-[(4-ethoxyphenyl)carbamoyl]phenyl]benzamide Openeye Name: 3-[2-cyanoethyl(methyl)sulfamoyl]-N-[4-[(4-ethoxyphenyl)carbamoyl]phenyl]benzamide CAS Name: 3-[2-cyanoethyl(methyl)sulfamoyl]-N-[4-[(4-ethoxyanilino)-oxomethyl]phenyl]benzamide IUPAC Name: 3-[2-cyanoethyl(methyl)sulfamoyl]-N-[4-[(4-ethoxyphenyl)carbamoyl]phenyl]benzamide Traditional Name: 3-[2-cyanoethyl(methyl)sulfamoyl]-N-[4-(p-phenetylcarbamoyl)phenyl]benzamide Formula: C26H26N4O5S MolecularWeight: 506.57344

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)NC(=O)C3=CC(=CC=C3)S(=O)(=O)N(C)CCC#N

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)NC(=O)C3=CC(=CC=C3)S(=O)(=O)N(C)CCC#N

InChI

InChI=1S/C26H26N4O5S/c1-3-35-23-14-12-22(13-15-23)28-25(31)19-8-10-21(11-9-19)29-26(32)20-6-4-7-24(18-20)36(33,34)30(2)17-5-16-27/h4,6-15,18H,3,5,17H2,1-2H3,(H,28,31)(H,29,32)