2-[(4-ethoxyphenyl)sulfonylamino]-N-[(4-methoxyphenyl)methyl]benzamide

Systemtic Name: 2-[(4-ethoxyphenyl)sulfonylamino]-N-[(4-methoxyphenyl)methyl]benzamide Openeye Name: 2-[(4-ethoxyphenyl)sulfonylamino]-N-[(4-methoxyphenyl)methyl]benzamide CAS Name: 2-[(4-ethoxyphenyl)sulfonylamino]-N-[(4-methoxyphenyl)methyl]benzamide IUPAC Name: 2-[(4-ethoxyphenyl)sulfonylamino]-N-[(4-methoxyphenyl)methyl]benzamide Traditional Name: N-p-anisyl-2-(p-phenetylsulfonylamino)benzamide Formula: C23H24N2O5S MolecularWeight: 440.51206

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC=C2C(=O)NCC3=CC=C(C=C3)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC=C2C(=O)NCC3=CC=C(C=C3)OC

InChI

InChI=1S/C23H24N2O5S/c1-3-30-19-12-14-20(15-13-19)31(27,28)25-22-7-5-4-6-21(22)23(26)24-16-17-8-10-18(29-2)11-9-17/h4-15,25H,3,16H2,1-2H3,(H,24,26)