N-(6-methylpyridin-2-yl)-5-oxidanylidene-1-(4-pyrrolidin-1-ylsulfonylphenyl)pyrrolidine-3-carboxamide

Systemtic Name: N-(6-methylpyridin-2-yl)-5-oxidanylidene-1-(4-pyrrolidin-1-ylsulfonylphenyl)pyrrolidine-3-carboxamide Openeye Name: N-(6-methyl-2-pyridyl)-5-oxo-1-(4-pyrrolidin-1-ylsulfonylphenyl)pyrrolidine-3-carboxamide CAS Name: N-(6-methyl-2-pyridinyl)-5-oxo-1-[4-(1-pyrrolidinylsulfonyl)phenyl]-3-pyrrolidinecarboxamide IUPAC Name: N-(6-methylpyridin-2-yl)-5-oxo-1-(4-pyrrolidin-1-ylsulfonylphenyl)pyrrolidine-3-carboxamide Traditional Name: 5-keto-N-(6-methyl-2-pyridyl)-1-(4-pyrrolidinosulfonylphenyl)pyrrolidine-3-carboxamide Formula: C21H24N4O4S MolecularWeight: 428.50466

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CC=C1)NC(=O)C2CC(=O)N(C2)C3=CC=C(C=C3)S(=O)(=O)N4CCCC4

Isomeric SMILES

CC1=NC(=CC=C1)NC(=O)C2CC(=O)N(C2)C3=CC=C(C=C3)S(=O)(=O)N4CCCC4

InChI

InChI=1S/C21H24N4O4S/c1-15-5-4-6-19(22-15)23-21(27)16-13-20(26)25(14-16)17-7-9-18(10-8-17)30(28,29)24-11-2-3-12-24/h4-10,16H,2-3,11-14H2,1H3,(H,22,23,27)