N-[(1R)-1-(4-tert-butylphenyl)ethyl]-1-(dimethylsulfamoyl)piperidine-4-carboxamide

Systemtic Name: N-[(1R)-1-(4-tert-butylphenyl)ethyl]-1-(dimethylsulfamoyl)piperidine-4-carboxamide Openeye Name: N-[(1R)-1-(4-tert-butylphenyl)ethyl]-1-(dimethylsulfamoyl)piperidine-4-carboxamide CAS Name: N-[(1R)-1-(4-tert-butylphenyl)ethyl]-1-(dimethylsulfamoyl)-4-piperidinecarboxamide IUPAC Name: N-[(1R)-1-(4-tert-butylphenyl)ethyl]-1-(dimethylsulfamoyl)piperidine-4-carboxamide Traditional Name: N-[(1R)-1-(4-tert-butylphenyl)ethyl]-1-(dimethylsulfamoyl)isonipecotamide Formula: C20H33N3O3S MolecularWeight: 395.55932

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)C(C)(C)C)NC(=O)C2CCN(CC2)S(=O)(=O)N(C)C

Isomeric SMILES

C[C@H](C1=CC=C(C=C1)C(C)(C)C)NC(=O)C2CCN(CC2)S(=O)(=O)N(C)C

InChI

InChI=1S/C20H33N3O3S/c1-15(16-7-9-18(10-8-16)20(2,3)4)21-19(24)17-11-13-23(14-12-17)27(25,26)22(5)6/h7-10,15,17H,11-14H2,1-6H3,(H,21,24)/t15-/m1/s1