(E)-N-(4-ethoxy-3-piperidin-1-ylsulfonyl-phenyl)-2-phenyl-ethenesulfonamide

Systemtic Name: (E)-N-(4-ethoxy-3-piperidin-1-ylsulfonyl-phenyl)-2-phenyl-ethenesulfonamide Openeye Name: (E)-N-[4-ethoxy-3-(1-piperidylsulfonyl)phenyl]-2-phenyl-ethenesulfonamide CAS Name: (E)-N-[4-ethoxy-3-(1-piperidinylsulfonyl)phenyl]-2-phenylethenesulfonamide IUPAC Name: (E)-N-(4-ethoxy-3-piperidin-1-ylsulfonylphenyl)-2-phenylethenesulfonamide Traditional Name: (E)-N-(4-ethoxy-3-piperidinosulfonyl-phenyl)-2-phenyl-ethenesulfonamide Formula: C21H26N2O5S2 MolecularWeight: 450.57154

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NS(=O)(=O)C=CC2=CC=CC=C2)S(=O)(=O)N3CCCCC3

Isomeric SMILES

CCOC1=C(C=C(C=C1)NS(=O)(=O)/C=C/C2=CC=CC=C2)S(=O)(=O)N3CCCCC3

InChI

InChI=1S/C21H26N2O5S2/c1-2-28-20-12-11-19(17-21(20)30(26,27)23-14-7-4-8-15-23)22-29(24,25)16-13-18-9-5-3-6-10-18/h3,5-6,9-13,16-17,22H,2,4,7-8,14-15H2,1H3/b16-13+