(3R)-1-[3-(diethylsulfamoyl)-4-methyl-phenyl]carbonylpiperidine-3-carboxamide

Systemtic Name: (3R)-1-[3-(diethylsulfamoyl)-4-methyl-phenyl]carbonylpiperidine-3-carboxamide Openeye Name: (3R)-1-[3-(diethylsulfamoyl)-4-methyl-benzoyl]piperidine-3-carboxamide CAS Name: (3R)-1-[[3-(diethylsulfamoyl)-4-methylphenyl]-oxomethyl]-3-piperidinecarboxamide IUPAC Name: (3R)-1-[3-(diethylsulfamoyl)-4-methylbenzoyl]piperidine-3-carboxamide Traditional Name: (3R)-1-[3-(diethylsulfamoyl)-4-methyl-benzoyl]nipecotamide Formula: C18H27N3O4S MolecularWeight: 381.48968

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=C(C=CC(=C1)C(=O)N2CCCC(C2)C(=O)N)C

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=C(C=CC(=C1)C(=O)N2CCC[C@H](C2)C(=O)N)C

InChI

InChI=1S/C18H27N3O4S/c1-4-21(5-2)26(24,25)16-11-14(9-8-13(16)3)18(23)20-10-6-7-15(12-20)17(19)22/h8-9,11,15H,4-7,10,12H2,1-3H3,(H2,19,22)/t15-/m1/s1