N-[2-(2-methoxy-5-methyl-phenyl)ethyl]-2-[(3-nitrophenyl)sulfonylamino]benzamide

Systemtic Name: N-[2-(2-methoxy-5-methyl-phenyl)ethyl]-2-[(3-nitrophenyl)sulfonylamino]benzamide Openeye Name: N-[2-(2-methoxy-5-methyl-phenyl)ethyl]-2-[(3-nitrophenyl)sulfonylamino]benzamide CAS Name: N-[2-(2-methoxy-5-methylphenyl)ethyl]-2-[(3-nitrophenyl)sulfonylamino]benzamide IUPAC Name: N-[2-(2-methoxy-5-methylphenyl)ethyl]-2-[(3-nitrophenyl)sulfonylamino]benzamide Traditional Name: N-[2-(2-methoxy-5-methyl-phenyl)ethyl]-2-[(3-nitrophenyl)sulfonylamino]benzamide Formula: C23H23N3O6S MolecularWeight: 469.51022

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)CCNC(=O)C2=CC=CC=C2NS(=O)(=O)C3=CC=CC(=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C(C=C1)OC)CCNC(=O)C2=CC=CC=C2NS(=O)(=O)C3=CC=CC(=C3)[N+](=O)[O-]

InChI

InChI=1S/C23H23N3O6S/c1-16-10-11-22(32-2)17(14-16)12-13-24-23(27)20-8-3-4-9-21(20)25-33(30,31)19-7-5-6-18(15-19)26(28)29/h3-11,14-15,25H,12-13H2,1-2H3,(H,24,27)