2-[cyclopropyl(2-methylpropyl)amino]-N-[3-(diethylsulfamoyl)-4-ethoxy-phenyl]ethanamide

Systemtic Name: 2-[cyclopropyl(2-methylpropyl)amino]-N-[3-(diethylsulfamoyl)-4-ethoxy-phenyl]ethanamide Openeye Name: 2-[cyclopropyl(isobutyl)amino]-N-[3-(diethylsulfamoyl)-4-ethoxy-phenyl]acetamide CAS Name: 2-[cyclopropyl(2-methylpropyl)amino]-N-[3-(diethylsulfamoyl)-4-ethoxyphenyl]acetamide IUPAC Name: 2-[cyclopropyl(2-methylpropyl)amino]-N-[3-(diethylsulfamoyl)-4-ethoxyphenyl]acetamide Traditional Name: 2-[cyclopropyl(isobutyl)amino]-N-[3-(diethylsulfamoyl)-4-ethoxy-phenyl]acetamide Formula: C21H35N3O4S MolecularWeight: 425.5853

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=C(C=CC(=C1)NC(=O)CN(CC(C)C)C2CC2)OCC

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=C(C=CC(=C1)NC(=O)CN(CC(C)C)C2CC2)OCC

InChI

InChI=1S/C21H35N3O4S/c1-6-24(7-2)29(26,27)20-13-17(9-12-19(20)28-8-3)22-21(25)15-23(14-16(4)5)18-10-11-18/h9,12-13,16,18H,6-8,10-11,14-15H2,1-5H3,(H,22,25)