4-methyl-5-propan-2-yl-2-propoxy-N-(pyridin-3-ylmethyl)benzenesulfonamide

Systemtic Name: 4-methyl-5-propan-2-yl-2-propoxy-N-(pyridin-3-ylmethyl)benzenesulfonamide Openeye Name: 5-isopropyl-4-methyl-2-propoxy-N-(3-pyridylmethyl)benzenesulfonamide CAS Name: 4-methyl-5-propan-2-yl-2-propoxy-N-(3-pyridinylmethyl)benzenesulfonamide IUPAC Name: 4-methyl-5-propan-2-yl-2-propoxy-N-(pyridin-3-ylmethyl)benzenesulfonamide Traditional Name: 5-isopropyl-4-methyl-2-propoxy-N-(3-pyridylmethyl)benzenesulfonamide Formula: C19H26N2O3S MolecularWeight: 362.48634

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C(=C1)C)C(C)C)S(=O)(=O)NCC2=CN=CC=C2

Isomeric SMILES

CCCOC1=C(C=C(C(=C1)C)C(C)C)S(=O)(=O)NCC2=CN=CC=C2

InChI

InChI=1S/C19H26N2O3S/c1-5-9-24-18-10-15(4)17(14(2)3)11-19(18)25(22,23)21-13-16-7-6-8-20-12-16/h6-8,10-12,14,21H,5,9,13H2,1-4H3