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

Systemtic Name: 4-chloranyl-3-propoxy-N-(pyridin-4-ylmethyl)benzenesulfonamide Openeye Name: 4-chloro-3-propoxy-N-(4-pyridylmethyl)benzenesulfonamide CAS Name: 4-chloro-3-propoxy-N-(pyridin-4-ylmethyl)benzenesulfonamide IUPAC Name: 4-chloro-3-propoxy-N-(pyridin-4-ylmethyl)benzenesulfonamide Traditional Name: 4-chloro-3-propoxy-N-(4-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=CC=NC=C2)Cl

Isomeric SMILES

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

InChI

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