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

Systemtic Name: N-[1-(2-azanyl-2-oxidanylidene-ethyl)sulfonylpyrrolidin-3-yl]-4-(2-oxidanylidenepyridin-1-yl)benzamide Openeye Name: N-[1-(2-amino-2-oxo-ethyl)sulfonylpyrrolidin-3-yl]-4-(2-oxo-1-pyridyl)benzamide CAS Name: N-[1-(2-amino-2-oxoethyl)sulfonyl-3-pyrrolidinyl]-4-(2-oxo-1-pyridinyl)benzamide IUPAC Name: N-[1-(2-amino-2-oxoethyl)sulfonylpyrrolidin-3-yl]-4-(2-oxopyridin-1-yl)benzamide Traditional Name: N-[1-(2-amino-2-keto-ethyl)sulfonylpyrrolidin-3-yl]-4-(2-keto-1-pyridyl)benzamide Formula: C18H20N4O5S MolecularWeight: 404.4402

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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)CC(=O)N

Isomeric SMILES

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

InChI

InChI=1S/C18H20N4O5S/c19-16(23)12-28(26,27)21-10-8-14(11-21)20-18(25)13-4-6-15(7-5-13)22-9-2-1-3-17(22)24/h1-7,9,14H,8,10-12H2,(H2,19,23)(H,20,25)