N-[1-(1-azanyl-1-oxidanylidene-propan-2-yl)sulfonylpyrrolidin-3-yl]-4-(2-oxidanylidenepyridin-1-yl)benzamide

Systemtic Name: N-[1-(1-azanyl-1-oxidanylidene-propan-2-yl)sulfonylpyrrolidin-3-yl]-4-(2-oxidanylidenepyridin-1-yl)benzamide Openeye Name: N-[1-(2-amino-1-methyl-2-oxo-ethyl)sulfonylpyrrolidin-3-yl]-4-(2-oxo-1-pyridyl)benzamide CAS Name: N-[1-(1-amino-1-oxopropan-2-yl)sulfonyl-3-pyrrolidinyl]-4-(2-oxo-1-pyridinyl)benzamide IUPAC Name: N-[1-(1-amino-1-oxopropan-2-yl)sulfonylpyrrolidin-3-yl]-4-(2-oxopyridin-1-yl)benzamide Traditional Name: N-[1-(2-amino-2-keto-1-methyl-ethyl)sulfonylpyrrolidin-3-yl]-4-(2-keto-1-pyridyl)benzamide Formula: C19H22N4O5S MolecularWeight: 418.46678

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N)S(=O)(=O)N1CCC(C1)NC(=O)C2=CC=C(C=C2)N3C=CC=CC3=O

Isomeric SMILES

CC(C(=O)N)S(=O)(=O)N1CCC(C1)NC(=O)C2=CC=C(C=C2)N3C=CC=CC3=O

InChI

InChI=1S/C19H22N4O5S/c1-13(18(20)25)29(27,28)22-11-9-15(12-22)21-19(26)14-5-7-16(8-6-14)23-10-3-2-4-17(23)24/h2-8,10,13,15H,9,11-12H2,1H3,(H2,20,25)(H,21,26)