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

Systemtic Name: 2-[[4-[butyl(methyl)sulfamoyl]phenyl]amino]-N-(4-methoxyphenyl)ethanamide Openeye Name: 2-[4-[butyl(methyl)sulfamoyl]anilino]-N-(4-methoxyphenyl)acetamide CAS Name: 2-[4-[butyl(methyl)sulfamoyl]anilino]-N-(4-methoxyphenyl)acetamide IUPAC Name: 2-[4-[butyl(methyl)sulfamoyl]anilino]-N-(4-methoxyphenyl)acetamide Traditional Name: 2-[4-[butyl(methyl)sulfamoyl]anilino]-N-(4-methoxyphenyl)acetamide Formula: C20H27N3O4S MolecularWeight: 405.51108

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H27N3O4S/c1-4-5-14-23(2)28(25,26)19-12-8-16(9-13-19)21-15-20(24)22-17-6-10-18(27-3)11-7-17/h6-13,21H,4-5,14-15H2,1-3H3,(H,22,24)