2-[(3,4-diethoxyphenyl)sulfonylamino]-N-phenyl-benzamide

Systemtic Name: 2-[(3,4-diethoxyphenyl)sulfonylamino]-N-phenyl-benzamide Openeye Name: 2-[(3,4-diethoxyphenyl)sulfonylamino]-N-phenyl-benzamide CAS Name: 2-[(3,4-diethoxyphenyl)sulfonylamino]-N-phenylbenzamide IUPAC Name: 2-[(3,4-diethoxyphenyl)sulfonylamino]-N-phenylbenzamide Traditional Name: 2-[(3,4-diethoxyphenyl)sulfonylamino]-N-phenyl-benzamide Formula: C23H24N2O5S MolecularWeight: 440.51206

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=CC=C2C(=O)NC3=CC=CC=C3)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=CC=C2C(=O)NC3=CC=CC=C3)OCC

InChI

InChI=1S/C23H24N2O5S/c1-3-29-21-15-14-18(16-22(21)30-4-2)31(27,28)25-20-13-9-8-12-19(20)23(26)24-17-10-6-5-7-11-17/h5-16,25H,3-4H2,1-2H3,(H,24,26)