2-[cyclopropyl(1-cyclopropylethyl)amino]-N-[3-(dimethylsulfamoyl)-4-methoxy-phenyl]ethanamide

Systemtic Name: 2-[cyclopropyl(1-cyclopropylethyl)amino]-N-[3-(dimethylsulfamoyl)-4-methoxy-phenyl]ethanamide Openeye Name: 2-[cyclopropyl(1-cyclopropylethyl)amino]-N-[3-(dimethylsulfamoyl)-4-methoxy-phenyl]acetamide CAS Name: 2-[cyclopropyl(1-cyclopropylethyl)amino]-N-[3-(dimethylsulfamoyl)-4-methoxyphenyl]acetamide IUPAC Name: 2-[cyclopropyl(1-cyclopropylethyl)amino]-N-[3-(dimethylsulfamoyl)-4-methoxyphenyl]acetamide Traditional Name: 2-[cyclopropyl(1-cyclopropylethyl)amino]-N-[3-(dimethylsulfamoyl)-4-methoxy-phenyl]acetamide Formula: C19H29N3O4S MolecularWeight: 395.51626

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CC1)N(CC(=O)NC2=CC(=C(C=C2)OC)S(=O)(=O)N(C)C)C3CC3

Isomeric SMILES

CC(C1CC1)N(CC(=O)NC2=CC(=C(C=C2)OC)S(=O)(=O)N(C)C)C3CC3

InChI

InChI=1S/C19H29N3O4S/c1-13(14-5-6-14)22(16-8-9-16)12-19(23)20-15-7-10-17(26-4)18(11-15)27(24,25)21(2)3/h7,10-11,13-14,16H,5-6,8-9,12H2,1-4H3,(H,20,23)