N-tert-butyl-4-[(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)carbonyl]benzenesulfonamide

Systemtic Name: N-tert-butyl-4-[(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)carbonyl]benzenesulfonamide Openeye Name: N-tert-butyl-4-(4-phenyl-3,6-dihydro-2H-pyridine-1-carbonyl)benzenesulfonamide CAS Name: N-tert-butyl-4-[oxo-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)methyl]benzenesulfonamide IUPAC Name: N-tert-butyl-4-(4-phenyl-3,6-dihydro-2H-pyridine-1-carbonyl)benzenesulfonamide Traditional Name: N-tert-butyl-4-(4-phenyl-3,6-dihydro-2H-pyridine-1-carbonyl)benzenesulfonamide Formula: C22H26N2O3S MolecularWeight: 398.51844

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NS(=O)(=O)C1=CC=C(C=C1)C(=O)N2CCC(=CC2)C3=CC=CC=C3

Isomeric SMILES

CC(C)(C)NS(=O)(=O)C1=CC=C(C=C1)C(=O)N2CCC(=CC2)C3=CC=CC=C3

InChI

InChI=1S/C22H26N2O3S/c1-22(2,3)23-28(26,27)20-11-9-19(10-12-20)21(25)24-15-13-18(14-16-24)17-7-5-4-6-8-17/h4-13,23H,14-16H2,1-3H3