N-[2-(3,4-dimethoxyphenyl)ethyl]-4-[(4-methyl-3-nitro-phenyl)sulfonylamino]benzamide

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-4-[(4-methyl-3-nitro-phenyl)sulfonylamino]benzamide Openeye Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-4-[(4-methyl-3-nitro-phenyl)sulfonylamino]benzamide CAS Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-4-[(4-methyl-3-nitrophenyl)sulfonylamino]benzamide IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-4-[(4-methyl-3-nitrophenyl)sulfonylamino]benzamide Traditional Name: N-homoveratryl-4-[(4-methyl-3-nitro-phenyl)sulfonylamino]benzamide Formula: C24H25N3O7S MolecularWeight: 499.5362

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C(=O)NCCC3=CC(=C(C=C3)OC)OC)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C(=O)NCCC3=CC(=C(C=C3)OC)OC)[N+](=O)[O-]

InChI

InChI=1S/C24H25N3O7S/c1-16-4-10-20(15-21(16)27(29)30)35(31,32)26-19-8-6-18(7-9-19)24(28)25-13-12-17-5-11-22(33-2)23(14-17)34-3/h4-11,14-15,26H,12-13H2,1-3H3,(H,25,28)