3-chloranyl-4-oxidanyl-N-[(5-pyrrolidin-1-ylsulfonylthiophen-2-yl)methyl]benzamide

Systemtic Name: 3-chloranyl-4-oxidanyl-N-[(5-pyrrolidin-1-ylsulfonylthiophen-2-yl)methyl]benzamide Openeye Name: 3-chloro-4-hydroxy-N-[(5-pyrrolidin-1-ylsulfonyl-2-thienyl)methyl]benzamide CAS Name: 3-chloro-4-hydroxy-N-[[5-(1-pyrrolidinylsulfonyl)-2-thiophenyl]methyl]benzamide IUPAC Name: 3-chloro-4-hydroxy-N-[(5-pyrrolidin-1-ylsulfonylthiophen-2-yl)methyl]benzamide Traditional Name: 3-chloro-4-hydroxy-N-[(5-pyrrolidinosulfonyl-2-thienyl)methyl]benzamide Formula: C16H17ClN2O4S2 MolecularWeight: 400.90018

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)S(=O)(=O)C2=CC=C(S2)CNC(=O)C3=CC(=C(C=C3)O)Cl

Isomeric SMILES

C1CCN(C1)S(=O)(=O)C2=CC=C(S2)CNC(=O)C3=CC(=C(C=C3)O)Cl

InChI

InChI=1S/C16H17ClN2O4S2/c17-13-9-11(3-5-14(13)20)16(21)18-10-12-4-6-15(24-12)25(22,23)19-7-1-2-8-19/h3-6,9,20H,1-2,7-8,10H2,(H,18,21)