N-[3-chloranyl-4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]-3-pyrrolidin-1-ylsulfonyl-benzamide

Systemtic Name: N-[3-chloranyl-4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]-3-pyrrolidin-1-ylsulfonyl-benzamide Openeye Name: N-[3-chloro-4-(2-oxopyrrolidin-1-yl)phenyl]-3-pyrrolidin-1-ylsulfonyl-benzamide CAS Name: N-[3-chloro-4-(2-oxo-1-pyrrolidinyl)phenyl]-3-(1-pyrrolidinylsulfonyl)benzamide IUPAC Name: N-[3-chloro-4-(2-oxopyrrolidin-1-yl)phenyl]-3-pyrrolidin-1-ylsulfonylbenzamide Traditional Name: N-[3-chloro-4-(2-ketopyrrolidino)phenyl]-3-pyrrolidinosulfonyl-benzamide Formula: C21H22ClN3O4S MolecularWeight: 447.93508

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)S(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=CC(=C(C=C3)N4CCCC4=O)Cl

Isomeric SMILES

C1CCN(C1)S(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=CC(=C(C=C3)N4CCCC4=O)Cl

InChI

InChI=1S/C21H22ClN3O4S/c22-18-14-16(8-9-19(18)25-12-4-7-20(25)26)23-21(27)15-5-3-6-17(13-15)30(28,29)24-10-1-2-11-24/h3,5-6,8-9,13-14H,1-2,4,7,10-12H2,(H,23,27)