4-(2-chloroethyl)-N-[(3-methylphenyl)methyl]benzenesulfonamide

Systemtic Name: 4-(2-chloroethyl)-N-[(3-methylphenyl)methyl]benzenesulfonamide Openeye Name: 4-(2-chloroethyl)-N-(m-tolylmethyl)benzenesulfonamide CAS Name: 4-(2-chloroethyl)-N-[(3-methylphenyl)methyl]benzenesulfonamide IUPAC Name: 4-(2-chloroethyl)-N-[(3-methylphenyl)methyl]benzenesulfonamide Traditional Name: 4-(2-chloroethyl)-N-(3-methylbenzyl)benzenesulfonamide Formula: C16H18ClNO2S MolecularWeight: 323.83762

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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