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

Systemtic Name: N-[(Z,3R)-1-(4-methoxyphenyl)-3-phenyl-but-1-enyl]pyridine-2-sulfonamide Openeye Name: N-[(Z,3R)-1-(4-methoxyphenyl)-3-phenyl-but-1-enyl]pyridine-2-sulfonamide CAS Name: N-[(Z,3R)-1-(4-methoxyphenyl)-3-phenylbut-1-enyl]-2-pyridinesulfonamide IUPAC Name: N-[(Z,3R)-1-(4-methoxyphenyl)-3-phenylbut-1-enyl]pyridine-2-sulfonamide Traditional Name: N-[(Z,3R)-1-(4-methoxyphenyl)-3-phenyl-but-1-enyl]pyridine-2-sulfonamide Formula: C22H22N2O3S MolecularWeight: 394.48668

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H22N2O3S/c1-17(18-8-4-3-5-9-18)16-21(19-11-13-20(27-2)14-12-19)24-28(25,26)22-10-6-7-15-23-22/h3-17,24H,1-2H3/b21-16-/t17-/m1/s1