N-[3-(dimethylsulfamoyl)-4-methyl-phenyl]cyclobutanecarboxamide

Systemtic Name: N-[3-(dimethylsulfamoyl)-4-methyl-phenyl]cyclobutanecarboxamide Openeye Name: N-[3-(dimethylsulfamoyl)-4-methyl-phenyl]cyclobutanecarboxamide CAS Name: N-[3-(dimethylsulfamoyl)-4-methylphenyl]cyclobutanecarboxamide IUPAC Name: N-[3-(dimethylsulfamoyl)-4-methylphenyl]cyclobutanecarboxamide Traditional Name: N-[3-(dimethylsulfamoyl)-4-methyl-phenyl]cyclobutanecarboxamide Formula: C14H20N2O3S MolecularWeight: 296.3852

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2CCC2)S(=O)(=O)N(C)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2CCC2)S(=O)(=O)N(C)C

InChI

InChI=1S/C14H20N2O3S/c1-10-7-8-12(15-14(17)11-5-4-6-11)9-13(10)20(18,19)16(2)3/h7-9,11H,4-6H2,1-3H3,(H,15,17)