2-[[1-(4-ethylphenyl)-2-methyl-propyl]amino]-N-[4-methyl-3-(methylsulfamoyl)phenyl]ethanamide

Systemtic Name: 2-[[1-(4-ethylphenyl)-2-methyl-propyl]amino]-N-[4-methyl-3-(methylsulfamoyl)phenyl]ethanamide Openeye Name: 2-[[1-(4-ethylphenyl)-2-methyl-propyl]amino]-N-[4-methyl-3-(methylsulfamoyl)phenyl]acetamide CAS Name: 2-[[1-(4-ethylphenyl)-2-methylpropyl]amino]-N-[4-methyl-3-(methylsulfamoyl)phenyl]acetamide IUPAC Name: 2-[[1-(4-ethylphenyl)-2-methylpropyl]amino]-N-[4-methyl-3-(methylsulfamoyl)phenyl]acetamide Traditional Name: 2-[[1-(4-ethylphenyl)-2-methyl-propyl]amino]-N-[4-methyl-3-(methylsulfamoyl)phenyl]acetamide Formula: C22H31N3O3S MolecularWeight: 417.56484

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(C(C)C)NCC(=O)NC2=CC(=C(C=C2)C)S(=O)(=O)NC

Isomeric SMILES

CCC1=CC=C(C=C1)C(C(C)C)NCC(=O)NC2=CC(=C(C=C2)C)S(=O)(=O)NC

InChI

InChI=1S/C22H31N3O3S/c1-6-17-8-10-18(11-9-17)22(15(2)3)24-14-21(26)25-19-12-7-16(4)20(13-19)29(27,28)23-5/h7-13,15,22-24H,6,14H2,1-5H3,(H,25,26)