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

Systemtic Name: 2-[[4-[butyl(methyl)sulfamoyl]phenyl]amino]-N-(2-methoxy-5-methyl-phenyl)ethanamide Openeye Name: 2-[4-[butyl(methyl)sulfamoyl]anilino]-N-(2-methoxy-5-methyl-phenyl)acetamide CAS Name: 2-[4-[butyl(methyl)sulfamoyl]anilino]-N-(2-methoxy-5-methylphenyl)acetamide IUPAC Name: 2-[4-[butyl(methyl)sulfamoyl]anilino]-N-(2-methoxy-5-methylphenyl)acetamide Traditional Name: 2-[4-[butyl(methyl)sulfamoyl]anilino]-N-(2-methoxy-5-methyl-phenyl)acetamide Formula: C21H29N3O4S MolecularWeight: 419.53766

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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)C)OC

Isomeric SMILES

CCCCN(C)S(=O)(=O)C1=CC=C(C=C1)NCC(=O)NC2=C(C=CC(=C2)C)OC

InChI

InChI=1S/C21H29N3O4S/c1-5-6-13-24(3)29(26,27)18-10-8-17(9-11-18)22-15-21(25)23-19-14-16(2)7-12-20(19)28-4/h7-12,14,22H,5-6,13,15H2,1-4H3,(H,23,25)