4-(2-chloroethyl)-N-[(4-methylphenyl)methyl]benzenesulfonamide

Systemtic Name: 4-(2-chloroethyl)-N-[(4-methylphenyl)methyl]benzenesulfonamide Openeye Name: 4-(2-chloroethyl)-N-(p-tolylmethyl)benzenesulfonamide CAS Name: 4-(2-chloroethyl)-N-[(4-methylphenyl)methyl]benzenesulfonamide IUPAC Name: 4-(2-chloroethyl)-N-[(4-methylphenyl)methyl]benzenesulfonamide Traditional Name: 4-(2-chloroethyl)-N-(4-methylbenzyl)benzenesulfonamide Formula: C16H18ClNO2S MolecularWeight: 323.83762

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNS(=O)(=O)C2=CC=C(C=C2)CCCl

Isomeric SMILES

CC1=CC=C(C=C1)CNS(=O)(=O)C2=CC=C(C=C2)CCCl

InChI

InChI=1S/C16H18ClNO2S/c1-13-2-4-15(5-3-13)12-18-21(19,20)16-8-6-14(7-9-16)10-11-17/h2-9,18H,10-12H2,1H3