N-[(2-methoxypyridin-4-yl)methyl]-3-[[(E)-2-phenylethenyl]sulfonylamino]propanamide

Systemtic Name: N-[(2-methoxypyridin-4-yl)methyl]-3-[[(E)-2-phenylethenyl]sulfonylamino]propanamide Openeye Name: N-[(2-methoxy-4-pyridyl)methyl]-3-[[(E)-styryl]sulfonylamino]propanamide CAS Name: N-[(2-methoxy-4-pyridinyl)methyl]-3-[[(E)-2-phenylethenyl]sulfonylamino]propanamide IUPAC Name: N-[(2-methoxypyridin-4-yl)methyl]-3-[[(E)-2-phenylethenyl]sulfonylamino]propanamide Traditional Name: N-[(2-methoxy-4-pyridyl)methyl]-3-[[(E)-styryl]sulfonylamino]propionamide Formula: C18H21N3O4S MolecularWeight: 375.44204

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC=CC(=C1)CNC(=O)CCNS(=O)(=O)C=CC2=CC=CC=C2

Isomeric SMILES

COC1=NC=CC(=C1)CNC(=O)CCNS(=O)(=O)/C=C/C2=CC=CC=C2

InChI

InChI=1S/C18H21N3O4S/c1-25-18-13-16(7-10-19-18)14-20-17(22)8-11-21-26(23,24)12-9-15-5-3-2-4-6-15/h2-7,9-10,12-13,21H,8,11,14H2,1H3,(H,20,22)/b12-9+