N-(3-chloranylpropyl)-N-[(4-methoxyphenyl)methoxy]-4-methyl-benzenesulfonamide

Systemtic Name: N-(3-chloranylpropyl)-N-[(4-methoxyphenyl)methoxy]-4-methyl-benzenesulfonamide Openeye Name: N-(3-chloropropyl)-N-[(4-methoxyphenyl)methoxy]-4-methyl-benzenesulfonamide CAS Name: N-(3-chloropropyl)-N-[(4-methoxyphenyl)methoxy]-4-methylbenzenesulfonamide IUPAC Name: N-(3-chloropropyl)-N-[(4-methoxyphenyl)methoxy]-4-methylbenzenesulfonamide Traditional Name: N-(3-chloropropyl)-4-methyl-N-p-anisyloxy-benzenesulfonamide Formula: C18H22ClNO4S MolecularWeight: 383.88958

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(CCCCl)OCC2=CC=C(C=C2)OC

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CCCCl)OCC2=CC=C(C=C2)OC

InChI

InChI=1S/C18H22ClNO4S/c1-15-4-10-18(11-5-15)25(21,22)20(13-3-12-19)24-14-16-6-8-17(23-2)9-7-16/h4-11H,3,12-14H2,1-2H3