2-[(4-ethoxyphenyl)sulfonylamino]-N-(4-phenylbutan-2-yl)benzamide

Systemtic Name: 2-[(4-ethoxyphenyl)sulfonylamino]-N-(4-phenylbutan-2-yl)benzamide Openeye Name: 2-[(4-ethoxyphenyl)sulfonylamino]-N-(1-methyl-3-phenyl-propyl)benzamide CAS Name: 2-[(4-ethoxyphenyl)sulfonylamino]-N-(4-phenylbutan-2-yl)benzamide IUPAC Name: 2-[(4-ethoxyphenyl)sulfonylamino]-N-(4-phenylbutan-2-yl)benzamide Traditional Name: N-(1-methyl-3-phenyl-propyl)-2-(p-phenetylsulfonylamino)benzamide Formula: C25H28N2O4S MolecularWeight: 452.56582

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC=C2C(=O)NC(C)CCC3=CC=CC=C3

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC=C2C(=O)NC(C)CCC3=CC=CC=C3

InChI

InChI=1S/C25H28N2O4S/c1-3-31-21-15-17-22(18-16-21)32(29,30)27-24-12-8-7-11-23(24)25(28)26-19(2)13-14-20-9-5-4-6-10-20/h4-12,15-19,27H,3,13-14H2,1-2H3,(H,26,28)