4-(2-chloroethyl)-N-phenyl-N-(1-pyridin-3-ylethyl)benzenesulfonamide

Systemtic Name: 4-(2-chloroethyl)-N-phenyl-N-(1-pyridin-3-ylethyl)benzenesulfonamide Openeye Name: 4-(2-chloroethyl)-N-phenyl-N-[1-(3-pyridyl)ethyl]benzenesulfonamide CAS Name: 4-(2-chloroethyl)-N-phenyl-N-[1-(3-pyridinyl)ethyl]benzenesulfonamide IUPAC Name: 4-(2-chloroethyl)-N-phenyl-N-(1-pyridin-3-ylethyl)benzenesulfonamide Traditional Name: 4-(2-chloroethyl)-N-phenyl-N-[1-(3-pyridyl)ethyl]benzenesulfonamide Formula: C21H21ClN2O2S MolecularWeight: 400.92164

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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