N-[4-[(Z)-1,2-diphenylbut-1-enyl]phenyl]methanesulfonamide

Systemtic Name: N-[4-[(Z)-1,2-diphenylbut-1-enyl]phenyl]methanesulfonamide Openeye Name: N-[4-[(Z)-1,2-diphenylbut-1-enyl]phenyl]methanesulfonamide CAS Name: N-[4-[(Z)-1,2-diphenylbut-1-enyl]phenyl]methanesulfonamide IUPAC Name: N-[4-[(Z)-1,2-diphenylbut-1-enyl]phenyl]methanesulfonamide Traditional Name: N-[4-[(Z)-1,2-diphenylbut-1-enyl]phenyl]methanesulfonamide Formula: C23H23NO2S MolecularWeight: 377.49922

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=C(C1=CC=CC=C1)C2=CC=C(C=C2)NS(=O)(=O)C)C3=CC=CC=C3

Isomeric SMILES

CC/C(=C(\C1=CC=CC=C1)/C2=CC=C(C=C2)NS(=O)(=O)C)/C3=CC=CC=C3

InChI

InChI=1S/C23H23NO2S/c1-3-22(18-10-6-4-7-11-18)23(19-12-8-5-9-13-19)20-14-16-21(17-15-20)24-27(2,25)26/h4-17,24H,3H2,1-2H3/b23-22-