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

Systemtic Name: N-[(Z,3R)-3-naphthalen-2-yl-1-phenyl-but-1-enyl]pyridine-2-sulfonamide Openeye Name: N-[(Z,3R)-3-(2-naphthyl)-1-phenyl-but-1-enyl]pyridine-2-sulfonamide CAS Name: N-[(Z,3R)-3-(2-naphthalenyl)-1-phenylbut-1-enyl]-2-pyridinesulfonamide IUPAC Name: N-[(Z,3R)-3-naphthalen-2-yl-1-phenylbut-1-enyl]pyridine-2-sulfonamide Traditional Name: N-[(Z,3R)-3-(2-naphthyl)-1-phenyl-but-1-enyl]pyridine-2-sulfonamide Formula: C25H22N2O2S MolecularWeight: 414.51938

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Descriptors Computed from Structure

Canonical SMILES:

CC(C=C(C1=CC=CC=C1)NS(=O)(=O)C2=CC=CC=N2)C3=CC4=CC=CC=C4C=C3

Isomeric SMILES

C[C@H](/C=C(/C1=CC=CC=C1)\NS(=O)(=O)C2=CC=CC=N2)C3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C25H22N2O2S/c1-19(22-15-14-20-9-5-6-12-23(20)18-22)17-24(21-10-3-2-4-11-21)27-30(28,29)25-13-7-8-16-26-25/h2-19,27H,1H3/b24-17-/t19-/m1/s1