N-(3-chloranylpropyl)-4-methyl-N-phenylmethoxy-benzenesulfonamide

Systemtic Name: N-(3-chloranylpropyl)-4-methyl-N-phenylmethoxy-benzenesulfonamide Openeye Name: N-benzyloxy-N-(3-chloropropyl)-4-methyl-benzenesulfonamide CAS Name: N-(3-chloropropyl)-4-methyl-N-phenylmethoxybenzenesulfonamide IUPAC Name: N-(3-chloropropyl)-4-methyl-N-phenylmethoxybenzenesulfonamide Traditional Name: N-benzoxy-N-(3-chloropropyl)-4-methyl-benzenesulfonamide Formula: C17H20ClNO3S MolecularWeight: 353.8636

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H20ClNO3S/c1-15-8-10-17(11-9-15)23(20,21)19(13-5-12-18)22-14-16-6-3-2-4-7-16/h2-4,6-11H,5,12-14H2,1H3