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

Systemtic Name: 2-[cyclopropyl-[(4-methylphenyl)methyl]amino]-N-[3-(dimethylsulfamoyl)-4-methyl-phenyl]ethanamide Openeye Name: 2-[cyclopropyl(p-tolylmethyl)amino]-N-[3-(dimethylsulfamoyl)-4-methyl-phenyl]acetamide CAS Name: 2-[cyclopropyl-[(4-methylphenyl)methyl]amino]-N-[3-(dimethylsulfamoyl)-4-methylphenyl]acetamide IUPAC Name: 2-[cyclopropyl-[(4-methylphenyl)methyl]amino]-N-[3-(dimethylsulfamoyl)-4-methylphenyl]acetamide Traditional Name: 2-[cyclopropyl-(4-methylbenzyl)amino]-N-[3-(dimethylsulfamoyl)-4-methyl-phenyl]acetamide Formula: C22H29N3O3S MolecularWeight: 415.54896

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN(CC(=O)NC2=CC(=C(C=C2)C)S(=O)(=O)N(C)C)C3CC3

Isomeric SMILES

CC1=CC=C(C=C1)CN(CC(=O)NC2=CC(=C(C=C2)C)S(=O)(=O)N(C)C)C3CC3

InChI

InChI=1S/C22H29N3O3S/c1-16-5-8-18(9-6-16)14-25(20-11-12-20)15-22(26)23-19-10-7-17(2)21(13-19)29(27,28)24(3)4/h5-10,13,20H,11-12,14-15H2,1-4H3,(H,23,26)