4-chloranyl-3-propoxy-N-(pyridin-3-ylmethyl)benzenesulfonamide

Systemtic Name: 4-chloranyl-3-propoxy-N-(pyridin-3-ylmethyl)benzenesulfonamide Openeye Name: 4-chloro-3-propoxy-N-(3-pyridylmethyl)benzenesulfonamide CAS Name: 4-chloro-3-propoxy-N-(3-pyridinylmethyl)benzenesulfonamide IUPAC Name: 4-chloro-3-propoxy-N-(pyridin-3-ylmethyl)benzenesulfonamide Traditional Name: 4-chloro-3-propoxy-N-(3-pyridylmethyl)benzenesulfonamide Formula: C15H17ClN2O3S MolecularWeight: 340.82508

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H17ClN2O3S/c1-2-8-21-15-9-13(5-6-14(15)16)22(19,20)18-11-12-4-3-7-17-10-12/h3-7,9-10,18H,2,8,11H2,1H3