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

Systemtic Name: 2-[cyclopropyl(1-cyclopropylethyl)amino]-N-[3-(dimethylsulfamoyl)-4-methyl-phenyl]ethanamide Openeye Name: 2-[cyclopropyl(1-cyclopropylethyl)amino]-N-[3-(dimethylsulfamoyl)-4-methyl-phenyl]acetamide CAS Name: 2-[cyclopropyl(1-cyclopropylethyl)amino]-N-[3-(dimethylsulfamoyl)-4-methylphenyl]acetamide IUPAC Name: 2-[cyclopropyl(1-cyclopropylethyl)amino]-N-[3-(dimethylsulfamoyl)-4-methylphenyl]acetamide Traditional Name: 2-[cyclopropyl(1-cyclopropylethyl)amino]-N-[3-(dimethylsulfamoyl)-4-methyl-phenyl]acetamide Formula: C19H29N3O3S MolecularWeight: 379.51686

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CN(C2CC2)C(C)C3CC3)S(=O)(=O)N(C)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CN(C2CC2)C(C)C3CC3)S(=O)(=O)N(C)C

InChI

InChI=1S/C19H29N3O3S/c1-13-5-8-16(11-18(13)26(24,25)21(3)4)20-19(23)12-22(17-9-10-17)14(2)15-6-7-15/h5,8,11,14-15,17H,6-7,9-10,12H2,1-4H3,(H,20,23)