N-(4-methylpyridin-2-yl)-3-[(2,3,5,6-tetramethylphenyl)sulfonylamino]propanamide

Systemtic Name: N-(4-methylpyridin-2-yl)-3-[(2,3,5,6-tetramethylphenyl)sulfonylamino]propanamide Openeye Name: N-(4-methyl-2-pyridyl)-3-[(2,3,5,6-tetramethylphenyl)sulfonylamino]propanamide CAS Name: N-(4-methyl-2-pyridinyl)-3-[(2,3,5,6-tetramethylphenyl)sulfonylamino]propanamide IUPAC Name: N-(4-methylpyridin-2-yl)-3-[(2,3,5,6-tetramethylphenyl)sulfonylamino]propanamide Traditional Name: N-(4-methyl-2-pyridyl)-3-[(2,3,5,6-tetramethylphenyl)sulfonylamino]propionamide Formula: C19H25N3O3S MolecularWeight: 375.4851

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC=C1)NC(=O)CCNS(=O)(=O)C2=C(C(=CC(=C2C)C)C)C

Isomeric SMILES

CC1=CC(=NC=C1)NC(=O)CCNS(=O)(=O)C2=C(C(=CC(=C2C)C)C)C

InChI

InChI=1S/C19H25N3O3S/c1-12-6-8-20-17(10-12)22-18(23)7-9-21-26(24,25)19-15(4)13(2)11-14(3)16(19)5/h6,8,10-11,21H,7,9H2,1-5H3,(H,20,22,23)