4-(2-chloroethyl)-N-phenyl-N-(1-pyridin-2-ylethyl)benzenesulfonamide

Systemtic Name: 4-(2-chloroethyl)-N-phenyl-N-(1-pyridin-2-ylethyl)benzenesulfonamide Openeye Name: 4-(2-chloroethyl)-N-phenyl-N-[1-(2-pyridyl)ethyl]benzenesulfonamide CAS Name: 4-(2-chloroethyl)-N-phenyl-N-[1-(2-pyridinyl)ethyl]benzenesulfonamide IUPAC Name: 4-(2-chloroethyl)-N-phenyl-N-(1-pyridin-2-ylethyl)benzenesulfonamide Traditional Name: 4-(2-chloroethyl)-N-phenyl-N-[1-(2-pyridyl)ethyl]benzenesulfonamide Formula: C21H21ClN2O2S MolecularWeight: 400.92164

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=N1)N(C2=CC=CC=C2)S(=O)(=O)C3=CC=C(C=C3)CCCl

Isomeric SMILES

CC(C1=CC=CC=N1)N(C2=CC=CC=C2)S(=O)(=O)C3=CC=C(C=C3)CCCl

InChI

InChI=1S/C21H21ClN2O2S/c1-17(21-9-5-6-16-23-21)24(19-7-3-2-4-8-19)27(25,26)20-12-10-18(11-13-20)14-15-22/h2-13,16-17H,14-15H2,1H3