3-chloranyl-N-methyl-N-[(4-methylphenyl)methyl]propane-1-sulfonamide

Systemtic Name: 3-chloranyl-N-methyl-N-[(4-methylphenyl)methyl]propane-1-sulfonamide Openeye Name: 3-chloro-N-methyl-N-(p-tolylmethyl)propane-1-sulfonamide CAS Name: 3-chloro-N-methyl-N-[(4-methylphenyl)methyl]-1-propanesulfonamide IUPAC Name: 3-chloro-N-methyl-N-[(4-methylphenyl)methyl]propane-1-sulfonamide Traditional Name: 3-chloro-N-methyl-N-(4-methylbenzyl)propane-1-sulfonamide Formula: C12H18ClNO2S MolecularWeight: 275.79482

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN(C)S(=O)(=O)CCCCl

Isomeric SMILES

CC1=CC=C(C=C1)CN(C)S(=O)(=O)CCCCl

InChI

InChI=1S/C12H18ClNO2S/c1-11-4-6-12(7-5-11)10-14(2)17(15,16)9-3-8-13/h4-7H,3,8-10H2,1-2H3