2-[[4-[butyl(methyl)sulfamoyl]phenyl]amino]-N-(4-methoxy-2-nitro-phenyl)ethanamide

Systemtic Name: 2-[[4-[butyl(methyl)sulfamoyl]phenyl]amino]-N-(4-methoxy-2-nitro-phenyl)ethanamide Openeye Name: 2-[4-[butyl(methyl)sulfamoyl]anilino]-N-(4-methoxy-2-nitro-phenyl)acetamide CAS Name: 2-[4-[butyl(methyl)sulfamoyl]anilino]-N-(4-methoxy-2-nitrophenyl)acetamide IUPAC Name: 2-[4-[butyl(methyl)sulfamoyl]anilino]-N-(4-methoxy-2-nitrophenyl)acetamide Traditional Name: 2-[4-[butyl(methyl)sulfamoyl]anilino]-N-(4-methoxy-2-nitro-phenyl)acetamide Formula: C20H26N4O6S MolecularWeight: 450.50864

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(C)S(=O)(=O)C1=CC=C(C=C1)NCC(=O)NC2=C(C=C(C=C2)OC)[N+](=O)[O-]

Isomeric SMILES

CCCCN(C)S(=O)(=O)C1=CC=C(C=C1)NCC(=O)NC2=C(C=C(C=C2)OC)[N+](=O)[O-]

InChI

InChI=1S/C20H26N4O6S/c1-4-5-12-23(2)31(28,29)17-9-6-15(7-10-17)21-14-20(25)22-18-11-8-16(30-3)13-19(18)24(26)27/h6-11,13,21H,4-5,12,14H2,1-3H3,(H,22,25)