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

Systemtic Name: 5-chloranyl-4-methyl-2-propoxy-N-(pyridin-3-ylmethyl)benzenesulfonamide Openeye Name: 5-chloro-4-methyl-2-propoxy-N-(3-pyridylmethyl)benzenesulfonamide CAS Name: 5-chloro-4-methyl-2-propoxy-N-(3-pyridinylmethyl)benzenesulfonamide IUPAC Name: 5-chloro-4-methyl-2-propoxy-N-(pyridin-3-ylmethyl)benzenesulfonamide Traditional Name: 5-chloro-4-methyl-2-propoxy-N-(3-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=CN=CC=C2

Isomeric SMILES

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

InChI

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