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

Systemtic Name: N-(4-methylpyridin-2-yl)-3-[(2,3,4,5,6-pentamethylphenyl)sulfonylamino]propanamide Openeye Name: N-(4-methyl-2-pyridyl)-3-[(2,3,4,5,6-pentamethylphenyl)sulfonylamino]propanamide CAS Name: N-(4-methyl-2-pyridinyl)-3-[(2,3,4,5,6-pentamethylphenyl)sulfonylamino]propanamide IUPAC Name: N-(4-methylpyridin-2-yl)-3-[(2,3,4,5,6-pentamethylphenyl)sulfonylamino]propanamide Traditional Name: N-(4-methyl-2-pyridyl)-3-[(2,3,4,5,6-pentamethylphenyl)sulfonylamino]propionamide Formula: C20H27N3O3S MolecularWeight: 389.51168

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H27N3O3S/c1-12-7-9-21-18(11-12)23-19(24)8-10-22-27(25,26)20-16(5)14(3)13(2)15(4)17(20)6/h7,9,11,22H,8,10H2,1-6H3,(H,21,23,24)