3-[[(E)-2-phenylethenyl]sulfonylamino]-N-(3-piperidin-1-ylsulfonylphenyl)propanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)S(=O)(=O)C2=CC=CC(=C2)NC(=O)CCNS(=O)(=O)C=CC3=CC=CC=C3

Isomeric SMILES

C1CCN(CC1)S(=O)(=O)C2=CC=CC(=C2)NC(=O)CCNS(=O)(=O)/C=C/C3=CC=CC=C3

InChI

InChI=1S/C22H27N3O5S2/c26-22(12-14-23-31(27,28)17-13-19-8-3-1-4-9-19)24-20-10-7-11-21(18-20)32(29,30)25-15-5-2-6-16-25/h1,3-4,7-11,13,17-18,23H,2,5-6,12,14-16H2,(H,24,26)/b17-13+