3-[[4-[(4-ethoxyphenyl)sulfonylamino]phenyl]carbonylamino]-N-methyl-benzamide

Systemtic Name: 3-[[4-[(4-ethoxyphenyl)sulfonylamino]phenyl]carbonylamino]-N-methyl-benzamide Openeye Name: 3-[[4-[(4-ethoxyphenyl)sulfonylamino]benzoyl]amino]-N-methyl-benzamide CAS Name: 3-[[[4-[(4-ethoxyphenyl)sulfonylamino]phenyl]-oxomethyl]amino]-N-methylbenzamide IUPAC Name: 3-[[4-[(4-ethoxyphenyl)sulfonylamino]benzoyl]amino]-N-methylbenzamide Traditional Name: N-methyl-3-[[4-(p-phenetylsulfonylamino)benzoyl]amino]benzamide Formula: C23H23N3O5S MolecularWeight: 453.51082

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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(=C3)C(=O)NC

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C(=O)NC3=CC=CC(=C3)C(=O)NC

InChI

InChI=1S/C23H23N3O5S/c1-3-31-20-11-13-21(14-12-20)32(29,30)26-18-9-7-16(8-10-18)23(28)25-19-6-4-5-17(15-19)22(27)24-2/h4-15,26H,3H2,1-2H3,(H,24,27)(H,25,28)