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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(C=C1)NC(=O)C(C)NS(=O)(=O)C2=C(C(=CC(=C2C)C)C)C

Isomeric SMILES

CC1=CN=C(C=C1)NC(=O)C(C)NS(=O)(=O)C2=C(C(=CC(=C2C)C)C)C

InChI

InChI=1S/C19H25N3O3S/c1-11-7-8-17(20-10-11)21-19(23)16(6)22-26(24,25)18-14(4)12(2)9-13(3)15(18)5/h7-10,16,22H,1-6H3,(H,20,21,23)