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

Systemtic Name: (E)-N-(4-methyl-3-piperidin-1-ylsulfonyl-phenyl)-2-phenyl-ethenesulfonamide Openeye Name: (E)-N-[4-methyl-3-(1-piperidylsulfonyl)phenyl]-2-phenyl-ethenesulfonamide CAS Name: (E)-N-[4-methyl-3-(1-piperidinylsulfonyl)phenyl]-2-phenylethenesulfonamide IUPAC Name: (E)-N-(4-methyl-3-piperidin-1-ylsulfonylphenyl)-2-phenylethenesulfonamide Traditional Name: (E)-N-(4-methyl-3-piperidinosulfonyl-phenyl)-2-phenyl-ethenesulfonamide Formula: C20H24N2O4S2 MolecularWeight: 420.54556

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NS(=O)(=O)C=CC2=CC=CC=C2)S(=O)(=O)N3CCCCC3

Isomeric SMILES

CC1=C(C=C(C=C1)NS(=O)(=O)/C=C/C2=CC=CC=C2)S(=O)(=O)N3CCCCC3

InChI

InChI=1S/C20H24N2O4S2/c1-17-10-11-19(16-20(17)28(25,26)22-13-6-3-7-14-22)21-27(23,24)15-12-18-8-4-2-5-9-18/h2,4-5,8-12,15-16,21H,3,6-7,13-14H2,1H3/b15-12+