2-[[4-[ethyl(phenyl)sulfamoyl]-2-nitro-phenyl]-methyl-amino]-N-(3-methoxypropyl)ethanamide

Systemtic Name: 2-[[4-[ethyl(phenyl)sulfamoyl]-2-nitro-phenyl]-methyl-amino]-N-(3-methoxypropyl)ethanamide Openeye Name: 2-[4-[ethyl(phenyl)sulfamoyl]-N-methyl-2-nitro-anilino]-N-(3-methoxypropyl)acetamide CAS Name: 2-[4-[ethyl(phenyl)sulfamoyl]-N-methyl-2-nitroanilino]-N-(3-methoxypropyl)acetamide IUPAC Name: 2-[4-[ethyl(phenyl)sulfamoyl]-N-methyl-2-nitroanilino]-N-(3-methoxypropyl)acetamide Traditional Name: 2-[4-[ethyl(phenyl)sulfamoyl]-N-methyl-2-nitro-anilino]-N-(3-methoxypropyl)acetamide Formula: C21H28N4O6S MolecularWeight: 464.53522

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC=C1)S(=O)(=O)C2=CC(=C(C=C2)N(C)CC(=O)NCCCOC)[N+](=O)[O-]

Isomeric SMILES

CCN(C1=CC=CC=C1)S(=O)(=O)C2=CC(=C(C=C2)N(C)CC(=O)NCCCOC)[N+](=O)[O-]

InChI

InChI=1S/C21H28N4O6S/c1-4-24(17-9-6-5-7-10-17)32(29,30)18-11-12-19(20(15-18)25(27)28)23(2)16-21(26)22-13-8-14-31-3/h5-7,9-12,15H,4,8,13-14,16H2,1-3H3,(H,22,26)