N-[4-(3-methoxypropylsulfamoyl)phenyl]-2-(2-nitrophenyl)ethanamide

Systemtic Name: N-[4-(3-methoxypropylsulfamoyl)phenyl]-2-(2-nitrophenyl)ethanamide Openeye Name: N-[4-(3-methoxypropylsulfamoyl)phenyl]-2-(2-nitrophenyl)acetamide CAS Name: N-[4-(3-methoxypropylsulfamoyl)phenyl]-2-(2-nitrophenyl)acetamide IUPAC Name: N-[4-(3-methoxypropylsulfamoyl)phenyl]-2-(2-nitrophenyl)acetamide Traditional Name: N-[4-(3-methoxypropylsulfamoyl)phenyl]-2-(2-nitrophenyl)acetamide Formula: C18H21N3O6S MolecularWeight: 407.44084

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Descriptors Computed from Structure

Canonical SMILES:

COCCCNS(=O)(=O)C1=CC=C(C=C1)NC(=O)CC2=CC=CC=C2[N+](=O)[O-]

Isomeric SMILES

COCCCNS(=O)(=O)C1=CC=C(C=C1)NC(=O)CC2=CC=CC=C2[N+](=O)[O-]

InChI

InChI=1S/C18H21N3O6S/c1-27-12-4-11-19-28(25,26)16-9-7-15(8-10-16)20-18(22)13-14-5-2-3-6-17(14)21(23)24/h2-3,5-10,19H,4,11-13H2,1H3,(H,20,22)