5-chloranyl-N-(phenylmethyl)-2-propoxy-benzenesulfonamide

Systemtic Name: 5-chloranyl-N-(phenylmethyl)-2-propoxy-benzenesulfonamide Openeye Name: N-benzyl-5-chloro-2-propoxy-benzenesulfonamide CAS Name: 5-chloro-N-(phenylmethyl)-2-propoxybenzenesulfonamide IUPAC Name: N-benzyl-5-chloro-2-propoxybenzenesulfonamide Traditional Name: N-benzyl-5-chloro-2-propoxy-benzenesulfonamide Formula: C16H18ClNO3S MolecularWeight: 339.83702

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H18ClNO3S/c1-2-10-21-15-9-8-14(17)11-16(15)22(19,20)18-12-13-6-4-3-5-7-13/h3-9,11,18H,2,10,12H2,1H3