N-[(Z,3R)-1-(4-chlorophenyl)-3-phenyl-but-1-enyl]pyridine-2-sulfonamide

Systemtic Name: N-[(Z,3R)-1-(4-chlorophenyl)-3-phenyl-but-1-enyl]pyridine-2-sulfonamide Openeye Name: N-[(Z,3R)-1-(4-chlorophenyl)-3-phenyl-but-1-enyl]pyridine-2-sulfonamide CAS Name: N-[(Z,3R)-1-(4-chlorophenyl)-3-phenylbut-1-enyl]-2-pyridinesulfonamide IUPAC Name: N-[(Z,3R)-1-(4-chlorophenyl)-3-phenylbut-1-enyl]pyridine-2-sulfonamide Traditional Name: N-[(Z,3R)-1-(4-chlorophenyl)-3-phenyl-but-1-enyl]pyridine-2-sulfonamide Formula: C21H19ClN2O2S MolecularWeight: 398.90576

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Descriptors Computed from Structure

Canonical SMILES:

CC(C=C(C1=CC=C(C=C1)Cl)NS(=O)(=O)C2=CC=CC=N2)C3=CC=CC=C3

Isomeric SMILES

C[C@H](/C=C(/C1=CC=C(C=C1)Cl)\NS(=O)(=O)C2=CC=CC=N2)C3=CC=CC=C3

InChI

InChI=1S/C21H19ClN2O2S/c1-16(17-7-3-2-4-8-17)15-20(18-10-12-19(22)13-11-18)24-27(25,26)21-9-5-6-14-23-21/h2-16,24H,1H3/b20-15-/t16-/m1/s1