N-[3-[(4-ethoxyphenyl)sulfamoyl]-4-methoxy-phenyl]-2-(2-nitrophenyl)ethanamide

Systemtic Name: N-[3-[(4-ethoxyphenyl)sulfamoyl]-4-methoxy-phenyl]-2-(2-nitrophenyl)ethanamide Openeye Name: N-[3-[(4-ethoxyphenyl)sulfamoyl]-4-methoxy-phenyl]-2-(2-nitrophenyl)acetamide CAS Name: N-[3-[(4-ethoxyphenyl)sulfamoyl]-4-methoxyphenyl]-2-(2-nitrophenyl)acetamide IUPAC Name: N-[3-[(4-ethoxyphenyl)sulfamoyl]-4-methoxyphenyl]-2-(2-nitrophenyl)acetamide Traditional Name: N-[4-methoxy-3-(p-phenetylsulfamoyl)phenyl]-2-(2-nitrophenyl)acetamide Formula: C23H23N3O7S MolecularWeight: 485.50962

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)NC(=O)CC3=CC=CC=C3[N+](=O)[O-])OC

Isomeric SMILES

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)NC(=O)CC3=CC=CC=C3[N+](=O)[O-])OC

InChI

InChI=1S/C23H23N3O7S/c1-3-33-19-11-8-17(9-12-19)25-34(30,31)22-15-18(10-13-21(22)32-2)24-23(27)14-16-6-4-5-7-20(16)26(28)29/h4-13,15,25H,3,14H2,1-2H3,(H,24,27)