4-(2-chloroethyl)-N-(1-phenylethyl)benzenesulfonamide

Systemtic Name: 4-(2-chloroethyl)-N-(1-phenylethyl)benzenesulfonamide Openeye Name: 4-(2-chloroethyl)-N-(1-phenylethyl)benzenesulfonamide CAS Name: 4-(2-chloroethyl)-N-(1-phenylethyl)benzenesulfonamide IUPAC Name: 4-(2-chloroethyl)-N-(1-phenylethyl)benzenesulfonamide Traditional Name: 4-(2-chloroethyl)-N-(1-phenylethyl)benzenesulfonamide Formula: C16H18ClNO2S MolecularWeight: 323.83762

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NS(=O)(=O)C2=CC=C(C=C2)CCCl

Isomeric SMILES

CC(C1=CC=CC=C1)NS(=O)(=O)C2=CC=C(C=C2)CCCl

InChI

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