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

Systemtic Name: 4-[(4-ethoxyphenyl)sulfonylamino]-N-[(2-methoxyphenyl)methyl]benzamide Openeye Name: 4-[(4-ethoxyphenyl)sulfonylamino]-N-[(2-methoxyphenyl)methyl]benzamide CAS Name: 4-[(4-ethoxyphenyl)sulfonylamino]-N-[(2-methoxyphenyl)methyl]benzamide IUPAC Name: 4-[(4-ethoxyphenyl)sulfonylamino]-N-[(2-methoxyphenyl)methyl]benzamide Traditional Name: N-o-anisyl-4-(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=C(C=C2)C(=O)NCC3=CC=CC=C3OC

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C(=O)NCC3=CC=CC=C3OC

InChI

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