2-[(2,5-dimethylphenyl)-(dimethylsulfamoyl)amino]-N-[(4-propan-2-yloxyphenyl)methyl]ethanamide

Systemtic Name: 2-[(2,5-dimethylphenyl)-(dimethylsulfamoyl)amino]-N-[(4-propan-2-yloxyphenyl)methyl]ethanamide Openeye Name: 2-[N-(dimethylsulfamoyl)-2,5-dimethyl-anilino]-N-[(4-isopropoxyphenyl)methyl]acetamide CAS Name: 2-[N-(dimethylsulfamoyl)-2,5-dimethylanilino]-N-[(4-propan-2-yloxyphenyl)methyl]acetamide IUPAC Name: 2-[N-(dimethylsulfamoyl)-2,5-dimethylanilino]-N-[(4-propan-2-yloxyphenyl)methyl]acetamide Traditional Name: 2-[N-(dimethylsulfamoyl)-2,5-dimethyl-anilino]-N-(4-isopropoxybenzyl)acetamide Formula: C22H31N3O4S MolecularWeight: 433.56424

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)N(CC(=O)NCC2=CC=C(C=C2)OC(C)C)S(=O)(=O)N(C)C

Isomeric SMILES

CC1=CC(=C(C=C1)C)N(CC(=O)NCC2=CC=C(C=C2)OC(C)C)S(=O)(=O)N(C)C

InChI

InChI=1S/C22H31N3O4S/c1-16(2)29-20-11-9-19(10-12-20)14-23-22(26)15-25(30(27,28)24(5)6)21-13-17(3)7-8-18(21)4/h7-13,16H,14-15H2,1-6H3,(H,23,26)