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N-(1-aminocarbonylsulfonylpyrrolidin-3-yl)-4-(2-oxidanylidenepyridin-1-yl)benzamide

N-(1-aminocarbonylsulfonylpyrrolidin-3-yl)-4-(2-oxidanylidenepyridin-1-yl)benzamide

Systemtic Name:N-(1-aminocarbonylsulfonylpyrrolidin-3-yl)-4-(2-oxidanylidenepyridin-1-yl)benzamide
Openeye Name:N-(1-carbamoylsulfonylpyrrolidin-3-yl)-4-(2-oxo-1-pyridyl)benzamide
CAS Name:N-(1-carbamoylsulfonyl-3-pyrrolidinyl)-4-(2-oxo-1-pyridinyl)benzamide
IUPAC Name:N-(1-carbamoylsulfonylpyrrolidin-3-yl)-4-(2-oxopyridin-1-yl)benzamide
Traditional Name:N-(1-carbamoylsulfonylpyrrolidin-3-yl)-4-(2-keto-1-pyridyl)benzamide
Formula: C17H18N4O5S
MolecularWeight: 390.41362
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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC1NC(=O)C2=CC=C(C=C2)N3C=CC=CC3=O)S(=O)(=O)C(=O)N


Isomeric SMILES

C1CN(CC1NC(=O)C2=CC=C(C=C2)N3C=CC=CC3=O)S(=O)(=O)C(=O)N


InChI

InChI=1S/C17H18N4O5S/c18-17(24)27(25,26)20-10-8-13(11-20)19-16(23)12-4-6-14(7-5-12)21-9-2-1-3-15(21)22/h1-7,9,13H,8,10-11H2,(H2,18,24)(H,19,23)


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