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

Systemtic Name: N-(4-chlorophenyl)-4-methyl-N-(1-pyridin-3-ylethyl)benzenesulfonamide Openeye Name: N-(4-chlorophenyl)-4-methyl-N-[1-(3-pyridyl)ethyl]benzenesulfonamide CAS Name: N-(4-chlorophenyl)-4-methyl-N-[1-(3-pyridinyl)ethyl]benzenesulfonamide IUPAC Name: N-(4-chlorophenyl)-4-methyl-N-(1-pyridin-3-ylethyl)benzenesulfonamide Traditional Name: N-(4-chlorophenyl)-4-methyl-N-[1-(3-pyridyl)ethyl]benzenesulfonamide Formula: C20H19ClN2O2S MolecularWeight: 386.89506

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(C2=CC=C(C=C2)Cl)C(C)C3=CN=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(C2=CC=C(C=C2)Cl)C(C)C3=CN=CC=C3

InChI

InChI=1S/C20H19ClN2O2S/c1-15-5-11-20(12-6-15)26(24,25)23(19-9-7-18(21)8-10-19)16(2)17-4-3-13-22-14-17/h3-14,16H,1-2H3