N-(3,4-diethoxyphenyl)-4-(phenylsulfonylamino)benzamide

Systemtic Name: N-(3,4-diethoxyphenyl)-4-(phenylsulfonylamino)benzamide Openeye Name: 4-(benzenesulfonamido)-N-(3,4-diethoxyphenyl)benzamide CAS Name: 4-(benzenesulfonamido)-N-(3,4-diethoxyphenyl)benzamide IUPAC Name: 4-(benzenesulfonamido)-N-(3,4-diethoxyphenyl)benzamide Traditional Name: 4-(benzenesulfonamido)-N-(3,4-diethoxyphenyl)benzamide Formula: C23H24N2O5S MolecularWeight: 440.51206

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)C2=CC=C(C=C2)NS(=O)(=O)C3=CC=CC=C3)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)C2=CC=C(C=C2)NS(=O)(=O)C3=CC=CC=C3)OCC

InChI

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