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

Systemtic Name: N-(4-chloranyl-3-pyrrolidin-1-ylsulfonyl-phenyl)-4-(oxolan-2-ylmethoxy)benzamide Openeye Name: N-(4-chloro-3-pyrrolidin-1-ylsulfonyl-phenyl)-4-(tetrahydrofuran-2-ylmethoxy)benzamide CAS Name: N-[4-chloro-3-(1-pyrrolidinylsulfonyl)phenyl]-4-(2-oxolanylmethoxy)benzamide IUPAC Name: N-(4-chloro-3-pyrrolidin-1-ylsulfonylphenyl)-4-(oxolan-2-ylmethoxy)benzamide Traditional Name: N-(4-chloro-3-pyrrolidinosulfonyl-phenyl)-4-(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=C(C=C3)OCC4CCCO4)Cl

Isomeric SMILES

C1CCN(C1)S(=O)(=O)C2=C(C=CC(=C2)NC(=O)C3=CC=C(C=C3)OCC4CCCO4)Cl

InChI

InChI=1S/C22H25ClN2O5S/c23-20-10-7-17(14-21(20)31(27,28)25-11-1-2-12-25)24-22(26)16-5-8-18(9-6-16)30-15-19-4-3-13-29-19/h5-10,14,19H,1-4,11-13,15H2,(H,24,26)