3-[(4-ethoxyphenyl)sulfonylamino]-N-(4-phenylbutan-2-yl)benzamide

Systemtic Name: 3-[(4-ethoxyphenyl)sulfonylamino]-N-(4-phenylbutan-2-yl)benzamide Openeye Name: 3-[(4-ethoxyphenyl)sulfonylamino]-N-(1-methyl-3-phenyl-propyl)benzamide CAS Name: 3-[(4-ethoxyphenyl)sulfonylamino]-N-(4-phenylbutan-2-yl)benzamide IUPAC Name: 3-[(4-ethoxyphenyl)sulfonylamino]-N-(4-phenylbutan-2-yl)benzamide Traditional Name: N-(1-methyl-3-phenyl-propyl)-3-(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(=C2)C(=O)NC(C)CCC3=CC=CC=C3

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC(=C2)C(=O)NC(C)CCC3=CC=CC=C3

InChI

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