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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H22ClN3O4S/c22-18-10-7-16(14-19(18)30(28,29)24-11-1-2-12-24)23-21(27)15-5-8-17(9-6-15)25-13-3-4-20(25)26/h5-10,14H,1-4,11-13H2,(H,23,27)