N-[(3,4-dimethoxyphenyl)methyl]-4-[[4-(1-hydroxyethyl)phenyl]sulfonylamino]benzamide

Systemtic Name: N-[(3,4-dimethoxyphenyl)methyl]-4-[[4-(1-hydroxyethyl)phenyl]sulfonylamino]benzamide Openeye Name: N-[(3,4-dimethoxyphenyl)methyl]-4-[[4-(1-hydroxyethyl)phenyl]sulfonylamino]benzamide CAS Name: N-[(3,4-dimethoxyphenyl)methyl]-4-[[4-(1-hydroxyethyl)phenyl]sulfonylamino]benzamide IUPAC Name: N-[(3,4-dimethoxyphenyl)methyl]-4-[[4-(1-hydroxyethyl)phenyl]sulfonylamino]benzamide Traditional Name: 4-[[4-(1-hydroxyethyl)phenyl]sulfonylamino]-N-veratryl-benzamide Formula: C24H26N2O6S MolecularWeight: 470.53804

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C(=O)NCC3=CC(=C(C=C3)OC)OC)O

Isomeric SMILES

CC(C1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C(=O)NCC3=CC(=C(C=C3)OC)OC)O

InChI

InChI=1S/C24H26N2O6S/c1-16(27)18-7-11-21(12-8-18)33(29,30)26-20-9-5-19(6-10-20)24(28)25-15-17-4-13-22(31-2)23(14-17)32-3/h4-14,16,26-27H,15H2,1-3H3,(H,25,28)