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N-(4-tert-butylphenyl)-1-[3-(dimethylsulfamoyl)pyridin-2-yl]-3,6-dihydro-2H-pyridine-4-carboxamide

N-(4-tert-butylphenyl)-1-[3-(dimethylsulfamoyl)pyridin-2-yl]-3,6-dihydro-2H-pyridine-4-carboxamide

Systemtic Name:N-(4-tert-butylphenyl)-1-[3-(dimethylsulfamoyl)pyridin-2-yl]-3,6-dihydro-2H-pyridine-4-carboxamide
Openeye Name:N-(4-tert-butylphenyl)-1-[3-(dimethylsulfamoyl)-2-pyridyl]-3,6-dihydro-2H-pyridine-4-carboxamide
CAS Name:N-(4-tert-butylphenyl)-1-[3-(dimethylsulfamoyl)-2-pyridinyl]-3,6-dihydro-2H-pyridine-4-carboxamide
IUPAC Name:N-(4-tert-butylphenyl)-1-[3-(dimethylsulfamoyl)pyridin-2-yl]-3,6-dihydro-2H-pyridine-4-carboxamide
Traditional Name:N-(4-tert-butylphenyl)-1-[3-(dimethylsulfamoyl)-2-pyridyl]-3,6-dihydro-2H-pyridine-4-carboxamide
Formula: C23H30N4O3S
MolecularWeight: 442.5743
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)NC(=O)C2=CCN(CC2)C3=C(C=CC=N3)S(=O)(=O)N(C)C


Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)NC(=O)C2=CCN(CC2)C3=C(C=CC=N3)S(=O)(=O)N(C)C


InChI

InChI=1S/C23H30N4O3S/c1-23(2,3)18-8-10-19(11-9-18)25-22(28)17-12-15-27(16-13-17)21-20(7-6-14-24-21)31(29,30)26(4)5/h6-12,14H,13,15-16H2,1-5H3,(H,25,28)


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