N-[3-(dimethylsulfamoyl)-4-methoxy-phenyl]-2-[pentyl(propan-2-yl)amino]ethanamide

Systemtic Name: N-[3-(dimethylsulfamoyl)-4-methoxy-phenyl]-2-[pentyl(propan-2-yl)amino]ethanamide Openeye Name: N-[3-(dimethylsulfamoyl)-4-methoxy-phenyl]-2-[isopropyl(pentyl)amino]acetamide CAS Name: N-[3-(dimethylsulfamoyl)-4-methoxyphenyl]-2-[pentyl(propan-2-yl)amino]acetamide IUPAC Name: N-[3-(dimethylsulfamoyl)-4-methoxyphenyl]-2-[pentyl(propan-2-yl)amino]acetamide Traditional Name: 2-[amyl(isopropyl)amino]-N-[3-(dimethylsulfamoyl)-4-methoxy-phenyl]acetamide Formula: C19H33N3O4S MolecularWeight: 399.54802

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN(CC(=O)NC1=CC(=C(C=C1)OC)S(=O)(=O)N(C)C)C(C)C

Isomeric SMILES

CCCCCN(CC(=O)NC1=CC(=C(C=C1)OC)S(=O)(=O)N(C)C)C(C)C

InChI

InChI=1S/C19H33N3O4S/c1-7-8-9-12-22(15(2)3)14-19(23)20-16-10-11-17(26-6)18(13-16)27(24,25)21(4)5/h10-11,13,15H,7-9,12,14H2,1-6H3,(H,20,23)