N-[4-[[5-(dimethylsulfamoyl)-2-methyl-phenyl]amino]-4-oxidanylidene-butyl]-2,2-dimethyl-propanamide

Systemtic Name: N-[4-[[5-(dimethylsulfamoyl)-2-methyl-phenyl]amino]-4-oxidanylidene-butyl]-2,2-dimethyl-propanamide Openeye Name: N-[4-[5-(dimethylsulfamoyl)-2-methyl-anilino]-4-oxo-butyl]-2,2-dimethyl-propanamide CAS Name: N-[4-[5-(dimethylsulfamoyl)-2-methylanilino]-4-oxobutyl]-2,2-dimethylpropanamide IUPAC Name: N-[4-[5-(dimethylsulfamoyl)-2-methylanilino]-4-oxobutyl]-2,2-dimethylpropanamide Traditional Name: N-[4-[5-(dimethylsulfamoyl)-2-methyl-anilino]-4-keto-butyl]-2,2-dimethyl-propionamide Formula: C18H29N3O4S MolecularWeight: 383.50556

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)N(C)C)NC(=O)CCCNC(=O)C(C)(C)C

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)N(C)C)NC(=O)CCCNC(=O)C(C)(C)C

InChI

InChI=1S/C18H29N3O4S/c1-13-9-10-14(26(24,25)21(5)6)12-15(13)20-16(22)8-7-11-19-17(23)18(2,3)4/h9-10,12H,7-8,11H2,1-6H3,(H,19,23)(H,20,22)