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

Systemtic Name: N-[2-(4-methoxyphenyl)ethyl]-4-[(4-methyl-3-nitro-phenyl)sulfonylamino]benzamide Openeye Name: N-[2-(4-methoxyphenyl)ethyl]-4-[(4-methyl-3-nitro-phenyl)sulfonylamino]benzamide CAS Name: N-[2-(4-methoxyphenyl)ethyl]-4-[(4-methyl-3-nitrophenyl)sulfonylamino]benzamide IUPAC Name: N-[2-(4-methoxyphenyl)ethyl]-4-[(4-methyl-3-nitrophenyl)sulfonylamino]benzamide Traditional Name: N-[2-(4-methoxyphenyl)ethyl]-4-[(4-methyl-3-nitro-phenyl)sulfonylamino]benzamide Formula: C23H23N3O6S MolecularWeight: 469.51022

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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)[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)[N+](=O)[O-]

InChI

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