N-(4-chlorophenyl)-N-(1-pyridin-3-ylethyl)benzenesulfonamide

Systemtic Name: N-(4-chlorophenyl)-N-(1-pyridin-3-ylethyl)benzenesulfonamide Openeye Name: N-(4-chlorophenyl)-N-[1-(3-pyridyl)ethyl]benzenesulfonamide CAS Name: N-(4-chlorophenyl)-N-[1-(3-pyridinyl)ethyl]benzenesulfonamide IUPAC Name: N-(4-chlorophenyl)-N-(1-pyridin-3-ylethyl)benzenesulfonamide Traditional Name: N-(4-chlorophenyl)-N-[1-(3-pyridyl)ethyl]benzenesulfonamide Formula: C19H17ClN2O2S MolecularWeight: 372.86848

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H17ClN2O2S/c1-15(16-6-5-13-21-14-16)22(18-11-9-17(20)10-12-18)25(23,24)19-7-3-2-4-8-19/h2-15H,1H3