(E)-2-phenyl-N-(5-piperidin-1-ylsulfonyl-2-propan-2-yloxy-phenyl)ethenesulfonamide

Systemtic Name: (E)-2-phenyl-N-(5-piperidin-1-ylsulfonyl-2-propan-2-yloxy-phenyl)ethenesulfonamide Openeye Name: (E)-N-[2-isopropoxy-5-(1-piperidylsulfonyl)phenyl]-2-phenyl-ethenesulfonamide CAS Name: (E)-2-phenyl-N-[5-(1-piperidinylsulfonyl)-2-propan-2-yloxyphenyl]ethenesulfonamide IUPAC Name: (E)-2-phenyl-N-(5-piperidin-1-ylsulfonyl-2-propan-2-yloxyphenyl)ethenesulfonamide Traditional Name: (E)-N-(2-isopropoxy-5-piperidinosulfonyl-phenyl)-2-phenyl-ethenesulfonamide Formula: C22H28N2O5S2 MolecularWeight: 464.59812

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C=C(C=C1)S(=O)(=O)N2CCCCC2)NS(=O)(=O)C=CC3=CC=CC=C3

Isomeric SMILES

CC(C)OC1=C(C=C(C=C1)S(=O)(=O)N2CCCCC2)NS(=O)(=O)/C=C/C3=CC=CC=C3

InChI

InChI=1S/C22H28N2O5S2/c1-18(2)29-22-12-11-20(31(27,28)24-14-7-4-8-15-24)17-21(22)23-30(25,26)16-13-19-9-5-3-6-10-19/h3,5-6,9-13,16-18,23H,4,7-8,14-15H2,1-2H3/b16-13+