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

Systemtic Name: 2-[[4-[ethyl(phenyl)sulfamoyl]-2-nitro-phenyl]-methyl-amino]-N-propyl-ethanamide Openeye Name: 2-[4-[ethyl(phenyl)sulfamoyl]-N-methyl-2-nitro-anilino]-N-propyl-acetamide CAS Name: 2-[4-[ethyl(phenyl)sulfamoyl]-N-methyl-2-nitroanilino]-N-propylacetamide IUPAC Name: 2-[4-[ethyl(phenyl)sulfamoyl]-N-methyl-2-nitroanilino]-N-propylacetamide Traditional Name: 2-[4-[ethyl(phenyl)sulfamoyl]-N-methyl-2-nitro-anilino]-N-propyl-acetamide Formula: C20H26N4O5S MolecularWeight: 434.50924

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)CN(C)C1=C(C=C(C=C1)S(=O)(=O)N(CC)C2=CC=CC=C2)[N+](=O)[O-]

Isomeric SMILES

CCCNC(=O)CN(C)C1=C(C=C(C=C1)S(=O)(=O)N(CC)C2=CC=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C20H26N4O5S/c1-4-13-21-20(25)15-22(3)18-12-11-17(14-19(18)24(26)27)30(28,29)23(5-2)16-9-7-6-8-10-16/h6-12,14H,4-5,13,15H2,1-3H3,(H,21,25)