3-[(3,4-dimethylphenyl)sulfonylamino]-N-[(2-phenylmethoxypyridin-4-yl)methyl]propanamide

Systemtic Name: 3-[(3,4-dimethylphenyl)sulfonylamino]-N-[(2-phenylmethoxypyridin-4-yl)methyl]propanamide Openeye Name: N-[(2-benzyloxy-4-pyridyl)methyl]-3-[(3,4-dimethylphenyl)sulfonylamino]propanamide CAS Name: 3-[(3,4-dimethylphenyl)sulfonylamino]-N-[(2-phenylmethoxy-4-pyridinyl)methyl]propanamide IUPAC Name: 3-[(3,4-dimethylphenyl)sulfonylamino]-N-[(2-phenylmethoxypyridin-4-yl)methyl]propanamide Traditional Name: N-[(2-benzoxy-4-pyridyl)methyl]-3-[(3,4-dimethylphenyl)sulfonylamino]propionamide Formula: C24H27N3O4S MolecularWeight: 453.55388

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NCCC(=O)NCC2=CC(=NC=C2)OCC3=CC=CC=C3)C

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NCCC(=O)NCC2=CC(=NC=C2)OCC3=CC=CC=C3)C

InChI

InChI=1S/C24H27N3O4S/c1-18-8-9-22(14-19(18)2)32(29,30)27-13-11-23(28)26-16-21-10-12-25-24(15-21)31-17-20-6-4-3-5-7-20/h3-10,12,14-15,27H,11,13,16-17H2,1-2H3,(H,26,28)