N-[1-(4,5-dimethoxy-2-methyl-phenyl)ethyl]-4-[(3-nitrophenyl)sulfonylamino]benzamide

Systemtic Name: N-[1-(4,5-dimethoxy-2-methyl-phenyl)ethyl]-4-[(3-nitrophenyl)sulfonylamino]benzamide Openeye Name: N-[1-(4,5-dimethoxy-2-methyl-phenyl)ethyl]-4-[(3-nitrophenyl)sulfonylamino]benzamide CAS Name: N-[1-(4,5-dimethoxy-2-methylphenyl)ethyl]-4-[(3-nitrophenyl)sulfonylamino]benzamide IUPAC Name: N-[1-(4,5-dimethoxy-2-methylphenyl)ethyl]-4-[(3-nitrophenyl)sulfonylamino]benzamide Traditional Name: N-[1-(4,5-dimethoxy-2-methyl-phenyl)ethyl]-4-[(3-nitrophenyl)sulfonylamino]benzamide Formula: C24H25N3O7S MolecularWeight: 499.5362

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1C(C)NC(=O)C2=CC=C(C=C2)NS(=O)(=O)C3=CC=CC(=C3)[N+](=O)[O-])OC)OC

Isomeric SMILES

CC1=CC(=C(C=C1C(C)NC(=O)C2=CC=C(C=C2)NS(=O)(=O)C3=CC=CC(=C3)[N+](=O)[O-])OC)OC

InChI

InChI=1S/C24H25N3O7S/c1-15-12-22(33-3)23(34-4)14-21(15)16(2)25-24(28)17-8-10-18(11-9-17)26-35(31,32)20-7-5-6-19(13-20)27(29)30/h5-14,16,26H,1-4H3,(H,25,28)