2-[cyclopropyl(2-methylpropyl)amino]-N-[3-(dimethylsulfamoyl)-4-methyl-phenyl]ethanamide

Systemtic Name: 2-[cyclopropyl(2-methylpropyl)amino]-N-[3-(dimethylsulfamoyl)-4-methyl-phenyl]ethanamide Openeye Name: 2-[cyclopropyl(isobutyl)amino]-N-[3-(dimethylsulfamoyl)-4-methyl-phenyl]acetamide CAS Name: 2-[cyclopropyl(2-methylpropyl)amino]-N-[3-(dimethylsulfamoyl)-4-methylphenyl]acetamide IUPAC Name: 2-[cyclopropyl(2-methylpropyl)amino]-N-[3-(dimethylsulfamoyl)-4-methylphenyl]acetamide Traditional Name: 2-[cyclopropyl(isobutyl)amino]-N-[3-(dimethylsulfamoyl)-4-methyl-phenyl]acetamide Formula: C18H29N3O3S MolecularWeight: 367.50616

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CN(CC(C)C)C2CC2)S(=O)(=O)N(C)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CN(CC(C)C)C2CC2)S(=O)(=O)N(C)C

InChI

InChI=1S/C18H29N3O3S/c1-13(2)11-21(16-8-9-16)12-18(22)19-15-7-6-14(3)17(10-15)25(23,24)20(4)5/h6-7,10,13,16H,8-9,11-12H2,1-5H3,(H,19,22)