N-[[(2R)-oxolan-2-yl]methyl]-2-[(4-pyrrolidin-1-ylsulfonylphenyl)sulfonylamino]benzamide

Systemtic Name: N-[[(2R)-oxolan-2-yl]methyl]-2-[(4-pyrrolidin-1-ylsulfonylphenyl)sulfonylamino]benzamide Openeye Name: 2-[(4-pyrrolidin-1-ylsulfonylphenyl)sulfonylamino]-N-[[(2R)-tetrahydrofuran-2-yl]methyl]benzamide CAS Name: N-[[(2R)-2-oxolanyl]methyl]-2-[[4-(1-pyrrolidinylsulfonyl)phenyl]sulfonylamino]benzamide IUPAC Name: N-[[(2R)-oxolan-2-yl]methyl]-2-[(4-pyrrolidin-1-ylsulfonylphenyl)sulfonylamino]benzamide Traditional Name: 2-[(4-pyrrolidinosulfonylphenyl)sulfonylamino]-N-[[(2R)-tetrahydrofuran-2-yl]methyl]benzamide Formula: C22H27N3O6S2 MolecularWeight: 493.59628

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)S(=O)(=O)C2=CC=C(C=C2)S(=O)(=O)NC3=CC=CC=C3C(=O)NCC4CCCO4

Isomeric SMILES

C1CCN(C1)S(=O)(=O)C2=CC=C(C=C2)S(=O)(=O)NC3=CC=CC=C3C(=O)NC[C@H]4CCCO4

InChI

InChI=1S/C22H27N3O6S2/c26-22(23-16-17-6-5-15-31-17)20-7-1-2-8-21(20)24-32(27,28)18-9-11-19(12-10-18)33(29,30)25-13-3-4-14-25/h1-2,7-12,17,24H,3-6,13-16H2,(H,23,26)/t17-/m1/s1