N-(6-methoxypyridin-3-yl)-4-methylsulfonyl-2-[[(E)-2-phenylethenyl]sulfonylamino]butanamide

Systemtic Name: N-(6-methoxypyridin-3-yl)-4-methylsulfonyl-2-[[(E)-2-phenylethenyl]sulfonylamino]butanamide Openeye Name: N-(6-methoxy-3-pyridyl)-4-methylsulfonyl-2-[[(E)-styryl]sulfonylamino]butanamide CAS Name: N-(6-methoxy-3-pyridinyl)-4-methylsulfonyl-2-[[(E)-2-phenylethenyl]sulfonylamino]butanamide IUPAC Name: N-(6-methoxypyridin-3-yl)-4-methylsulfonyl-2-[[(E)-2-phenylethenyl]sulfonylamino]butanamide Traditional Name: 4-mesyl-N-(6-methoxy-3-pyridyl)-2-[[(E)-styryl]sulfonylamino]butyramide Formula: C19H23N3O6S2 MolecularWeight: 453.53242

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC=C(C=C1)NC(=O)C(CCS(=O)(=O)C)NS(=O)(=O)C=CC2=CC=CC=C2

Isomeric SMILES

COC1=NC=C(C=C1)NC(=O)C(CCS(=O)(=O)C)NS(=O)(=O)/C=C/C2=CC=CC=C2

InChI

InChI=1S/C19H23N3O6S2/c1-28-18-9-8-16(14-20-18)21-19(23)17(11-12-29(2,24)25)22-30(26,27)13-10-15-6-4-3-5-7-15/h3-10,13-14,17,22H,11-12H2,1-2H3,(H,21,23)/b13-10+