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

Systemtic Name: 4-[(4-ethoxyphenyl)sulfonylamino]-N-(2-methoxyphenyl)benzamide Openeye Name: 4-[(4-ethoxyphenyl)sulfonylamino]-N-(2-methoxyphenyl)benzamide CAS Name: 4-[(4-ethoxyphenyl)sulfonylamino]-N-(2-methoxyphenyl)benzamide IUPAC Name: 4-[(4-ethoxyphenyl)sulfonylamino]-N-(2-methoxyphenyl)benzamide Traditional Name: N-(2-methoxyphenyl)-4-(p-phenetylsulfonylamino)benzamide Formula: C22H22N2O5S MolecularWeight: 426.48548

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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)NC3=CC=CC=C3OC

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C(=O)NC3=CC=CC=C3OC

InChI

InChI=1S/C22H22N2O5S/c1-3-29-18-12-14-19(15-13-18)30(26,27)24-17-10-8-16(9-11-17)22(25)23-20-6-4-5-7-21(20)28-2/h4-15,24H,3H2,1-2H3,(H,23,25)