1-[1-[[5-(dimethylsulfamoyl)-2-methyl-phenyl]amino]-1-oxidanylidene-propan-2-yl]piperidine-4-carboxamide

Systemtic Name: 1-[1-[[5-(dimethylsulfamoyl)-2-methyl-phenyl]amino]-1-oxidanylidene-propan-2-yl]piperidine-4-carboxamide Openeye Name: 1-[2-[5-(dimethylsulfamoyl)-2-methyl-anilino]-1-methyl-2-oxo-ethyl]piperidine-4-carboxamide CAS Name: 1-[1-[5-(dimethylsulfamoyl)-2-methylanilino]-1-oxopropan-2-yl]-4-piperidinecarboxamide IUPAC Name: 1-[1-[5-(dimethylsulfamoyl)-2-methylanilino]-1-oxopropan-2-yl]piperidine-4-carboxamide Traditional Name: 1-[2-[5-(dimethylsulfamoyl)-2-methyl-anilino]-2-keto-1-methyl-ethyl]isonipecotamide Formula: C18H28N4O4S MolecularWeight: 396.50432

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)N(C)C)NC(=O)C(C)N2CCC(CC2)C(=O)N

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)N(C)C)NC(=O)C(C)N2CCC(CC2)C(=O)N

InChI

InChI=1S/C18H28N4O4S/c1-12-5-6-15(27(25,26)21(3)4)11-16(12)20-18(24)13(2)22-9-7-14(8-10-22)17(19)23/h5-6,11,13-14H,7-10H2,1-4H3,(H2,19,23)(H,20,24)