5-chloranyl-4-methyl-2-propoxy-N-(pyridin-2-ylmethyl)benzenesulfonamide

Systemtic Name: 5-chloranyl-4-methyl-2-propoxy-N-(pyridin-2-ylmethyl)benzenesulfonamide Openeye Name: 5-chloro-4-methyl-2-propoxy-N-(2-pyridylmethyl)benzenesulfonamide CAS Name: 5-chloro-4-methyl-2-propoxy-N-(2-pyridinylmethyl)benzenesulfonamide IUPAC Name: 5-chloro-4-methyl-2-propoxy-N-(pyridin-2-ylmethyl)benzenesulfonamide Traditional Name: 5-chloro-4-methyl-2-propoxy-N-(2-pyridylmethyl)benzenesulfonamide Formula: C16H19ClN2O3S MolecularWeight: 354.85166

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C(=C1)C)Cl)S(=O)(=O)NCC2=CC=CC=N2

Isomeric SMILES

CCCOC1=C(C=C(C(=C1)C)Cl)S(=O)(=O)NCC2=CC=CC=N2

InChI

InChI=1S/C16H19ClN2O3S/c1-3-8-22-15-9-12(2)14(17)10-16(15)23(20,21)19-11-13-6-4-5-7-18-13/h4-7,9-10,19H,3,8,11H2,1-2H3