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

Systemtic Name: N-[4-(3-methoxypropylsulfamoyl)phenyl]-2-(4-nitrophenyl)ethanamide Openeye Name: N-[4-(3-methoxypropylsulfamoyl)phenyl]-2-(4-nitrophenyl)acetamide CAS Name: N-[4-(3-methoxypropylsulfamoyl)phenyl]-2-(4-nitrophenyl)acetamide IUPAC Name: N-[4-(3-methoxypropylsulfamoyl)phenyl]-2-(4-nitrophenyl)acetamide Traditional Name: N-[4-(3-methoxypropylsulfamoyl)phenyl]-2-(4-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=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C18H21N3O6S/c1-27-12-2-11-19-28(25,26)17-9-5-15(6-10-17)20-18(22)13-14-3-7-16(8-4-14)21(23)24/h3-10,19H,2,11-13H2,1H3,(H,20,22)