N-(4-methylphenyl)-2-[methyl-(5-pyrrolidin-1-ylsulfonylpyridin-2-yl)amino]ethanamide

Systemtic Name: N-(4-methylphenyl)-2-[methyl-(5-pyrrolidin-1-ylsulfonylpyridin-2-yl)amino]ethanamide Openeye Name: 2-[methyl-(5-pyrrolidin-1-ylsulfonyl-2-pyridyl)amino]-N-(p-tolyl)acetamide CAS Name: N-(4-methylphenyl)-2-[methyl-[5-(1-pyrrolidinylsulfonyl)-2-pyridinyl]amino]acetamide IUPAC Name: N-(4-methylphenyl)-2-[methyl-(5-pyrrolidin-1-ylsulfonylpyridin-2-yl)amino]acetamide Traditional Name: 2-[methyl-(5-pyrrolidinosulfonyl-2-pyridyl)amino]-N-(p-tolyl)acetamide Formula: C19H24N4O3S MolecularWeight: 388.48386

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CN(C)C2=NC=C(C=C2)S(=O)(=O)N3CCCC3

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CN(C)C2=NC=C(C=C2)S(=O)(=O)N3CCCC3

InChI

InChI=1S/C19H24N4O3S/c1-15-5-7-16(8-6-15)21-19(24)14-22(2)18-10-9-17(13-20-18)27(25,26)23-11-3-4-12-23/h5-10,13H,3-4,11-12,14H2,1-2H3,(H,21,24)