3-tert-butyl-4-methoxy-N-(pyridin-2-ylmethyl)benzenesulfonamide

Systemtic Name: 3-tert-butyl-4-methoxy-N-(pyridin-2-ylmethyl)benzenesulfonamide Openeye Name: 3-tert-butyl-4-methoxy-N-(2-pyridylmethyl)benzenesulfonamide CAS Name: 3-tert-butyl-4-methoxy-N-(2-pyridinylmethyl)benzenesulfonamide IUPAC Name: 3-tert-butyl-4-methoxy-N-(pyridin-2-ylmethyl)benzenesulfonamide Traditional Name: 3-tert-butyl-4-methoxy-N-(2-pyridylmethyl)benzenesulfonamide Formula: C17H22N2O3S MolecularWeight: 334.43318

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=C(C=CC(=C1)S(=O)(=O)NCC2=CC=CC=N2)OC

Isomeric SMILES

CC(C)(C)C1=C(C=CC(=C1)S(=O)(=O)NCC2=CC=CC=N2)OC

InChI

InChI=1S/C17H22N2O3S/c1-17(2,3)15-11-14(8-9-16(15)22-4)23(20,21)19-12-13-7-5-6-10-18-13/h5-11,19H,12H2,1-4H3