N-(4-chloranyl-3-pyrrolidin-1-ylsulfonyl-phenyl)-2-(oxolan-2-ylmethoxy)benzamide

Systemtic Name: N-(4-chloranyl-3-pyrrolidin-1-ylsulfonyl-phenyl)-2-(oxolan-2-ylmethoxy)benzamide Openeye Name: N-(4-chloro-3-pyrrolidin-1-ylsulfonyl-phenyl)-2-(tetrahydrofuran-2-ylmethoxy)benzamide CAS Name: N-[4-chloro-3-(1-pyrrolidinylsulfonyl)phenyl]-2-(2-oxolanylmethoxy)benzamide IUPAC Name: N-(4-chloro-3-pyrrolidin-1-ylsulfonylphenyl)-2-(oxolan-2-ylmethoxy)benzamide Traditional Name: N-(4-chloro-3-pyrrolidinosulfonyl-phenyl)-2-(tetrahydrofurfuryloxy)benzamide Formula: C22H25ClN2O5S MolecularWeight: 464.9623

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)S(=O)(=O)C2=C(C=CC(=C2)NC(=O)C3=CC=CC=C3OCC4CCCO4)Cl

Isomeric SMILES

C1CCN(C1)S(=O)(=O)C2=C(C=CC(=C2)NC(=O)C3=CC=CC=C3OCC4CCCO4)Cl

InChI

InChI=1S/C22H25ClN2O5S/c23-19-10-9-16(14-21(19)31(27,28)25-11-3-4-12-25)24-22(26)18-7-1-2-8-20(18)30-15-17-6-5-13-29-17/h1-2,7-10,14,17H,3-6,11-13,15H2,(H,24,26)