N-[3-[[5-(dimethylsulfamoyl)-2,3-dimethyl-phenyl]amino]-3-oxidanylidene-propyl]-2,2-dimethyl-propanamide

Systemtic Name: N-[3-[[5-(dimethylsulfamoyl)-2,3-dimethyl-phenyl]amino]-3-oxidanylidene-propyl]-2,2-dimethyl-propanamide Openeye Name: N-[3-[5-(dimethylsulfamoyl)-2,3-dimethyl-anilino]-3-oxo-propyl]-2,2-dimethyl-propanamide CAS Name: N-[3-[5-(dimethylsulfamoyl)-2,3-dimethylanilino]-3-oxopropyl]-2,2-dimethylpropanamide IUPAC Name: N-[3-[5-(dimethylsulfamoyl)-2,3-dimethylanilino]-3-oxopropyl]-2,2-dimethylpropanamide Traditional Name: N-[3-[5-(dimethylsulfamoyl)-2,3-dimethyl-anilino]-3-keto-propyl]-2,2-dimethyl-propionamide Formula: C18H29N3O4S MolecularWeight: 383.50556

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1C)NC(=O)CCNC(=O)C(C)(C)C)S(=O)(=O)N(C)C

Isomeric SMILES

CC1=CC(=CC(=C1C)NC(=O)CCNC(=O)C(C)(C)C)S(=O)(=O)N(C)C

InChI

InChI=1S/C18H29N3O4S/c1-12-10-14(26(24,25)21(6)7)11-15(13(12)2)20-16(22)8-9-19-17(23)18(3,4)5/h10-11H,8-9H2,1-7H3,(H,19,23)(H,20,22)