N-[2-(3,4-dimethoxyphenyl)ethyl]-4-[(3-nitrophenyl)sulfonylamino]benzamide

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-4-[(3-nitrophenyl)sulfonylamino]benzamide Openeye Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-4-[(3-nitrophenyl)sulfonylamino]benzamide CAS Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-4-[(3-nitrophenyl)sulfonylamino]benzamide IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-4-[(3-nitrophenyl)sulfonylamino]benzamide Traditional Name: N-homoveratryl-4-[(3-nitrophenyl)sulfonylamino]benzamide Formula: C23H23N3O7S MolecularWeight: 485.50962

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCNC(=O)C2=CC=C(C=C2)NS(=O)(=O)C3=CC=CC(=C3)[N+](=O)[O-])OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCNC(=O)C2=CC=C(C=C2)NS(=O)(=O)C3=CC=CC(=C3)[N+](=O)[O-])OC

InChI

InChI=1S/C23H23N3O7S/c1-32-21-11-6-16(14-22(21)33-2)12-13-24-23(27)17-7-9-18(10-8-17)25-34(30,31)20-5-3-4-19(15-20)26(28)29/h3-11,14-15,25H,12-13H2,1-2H3,(H,24,27)