2-[[4-[butyl(methyl)sulfamoyl]phenyl]amino]-N-(2-methyl-5-nitro-phenyl)ethanamide

Systemtic Name: 2-[[4-[butyl(methyl)sulfamoyl]phenyl]amino]-N-(2-methyl-5-nitro-phenyl)ethanamide Openeye Name: 2-[4-[butyl(methyl)sulfamoyl]anilino]-N-(2-methyl-5-nitro-phenyl)acetamide CAS Name: 2-[4-[butyl(methyl)sulfamoyl]anilino]-N-(2-methyl-5-nitrophenyl)acetamide IUPAC Name: 2-[4-[butyl(methyl)sulfamoyl]anilino]-N-(2-methyl-5-nitrophenyl)acetamide Traditional Name: 2-[4-[butyl(methyl)sulfamoyl]anilino]-N-(2-methyl-5-nitro-phenyl)acetamide Formula: C20H26N4O5S MolecularWeight: 434.50924

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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=CC(=C2)[N+](=O)[O-])C

Isomeric SMILES

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

InChI

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