2-[methyl-[(E)-2-phenylethenyl]sulfonyl-amino]-N-(3-piperidin-1-ylsulfonylphenyl)ethanamide

Systemtic Name: 2-[methyl-[(E)-2-phenylethenyl]sulfonyl-amino]-N-(3-piperidin-1-ylsulfonylphenyl)ethanamide Openeye Name: 2-[methyl-[(E)-styryl]sulfonyl-amino]-N-[3-(1-piperidylsulfonyl)phenyl]acetamide CAS Name: 2-[methyl-[(E)-2-phenylethenyl]sulfonylamino]-N-[3-(1-piperidinylsulfonyl)phenyl]acetamide IUPAC Name: 2-[methyl-[(E)-2-phenylethenyl]sulfonylamino]-N-(3-piperidin-1-ylsulfonylphenyl)acetamide Traditional Name: 2-[methyl-[(E)-styryl]sulfonyl-amino]-N-(3-piperidinosulfonylphenyl)acetamide Formula: C22H27N3O5S2 MolecularWeight: 477.59688

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC(=CC=C1)S(=O)(=O)N2CCCCC2)S(=O)(=O)C=CC3=CC=CC=C3

Isomeric SMILES

CN(CC(=O)NC1=CC(=CC=C1)S(=O)(=O)N2CCCCC2)S(=O)(=O)/C=C/C3=CC=CC=C3

InChI

InChI=1S/C22H27N3O5S2/c1-24(31(27,28)16-13-19-9-4-2-5-10-19)18-22(26)23-20-11-8-12-21(17-20)32(29,30)25-14-6-3-7-15-25/h2,4-5,8-13,16-17H,3,6-7,14-15,18H2,1H3,(H,23,26)/b16-13+