(E)-4-[3-(2-hydroxyethyloxy)phenyl]-N,N-diphenyl-but-1-ene-1-sulfonamide

Systemtic Name: (E)-4-[3-(2-hydroxyethyloxy)phenyl]-N,N-diphenyl-but-1-ene-1-sulfonamide Openeye Name: (E)-4-[3-(2-hydroxyethoxy)phenyl]-N,N-diphenyl-but-1-ene-1-sulfonamide CAS Name: (E)-4-[3-(2-hydroxyethoxy)phenyl]-N,N-diphenyl-1-butene-1-sulfonamide IUPAC Name: (E)-4-[3-(2-hydroxyethoxy)phenyl]-N,N-diphenylbut-1-ene-1-sulfonamide Traditional Name: (E)-4-[3-(2-hydroxyethoxy)phenyl]-N,N-diphenyl-but-1-ene-1-sulfonamide Formula: C24H25NO4S MolecularWeight: 423.5246

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N(C2=CC=CC=C2)S(=O)(=O)C=CCCC3=CC(=CC=C3)OCCO

Isomeric SMILES

C1=CC=C(C=C1)N(C2=CC=CC=C2)S(=O)(=O)/C=C/CCC3=CC(=CC=C3)OCCO

InChI

InChI=1S/C24H25NO4S/c26-17-18-29-24-16-9-11-21(20-24)10-7-8-19-30(27,28)25(22-12-3-1-4-13-22)23-14-5-2-6-15-23/h1-6,8-9,11-16,19-20,26H,7,10,17-18H2/b19-8+