N-[[(2R)-oxolan-2-yl]methyl]-2-[(3-pyrrolidin-1-ylsulfonylphenyl)carbonylamino]benzamide

Systemtic Name: N-[[(2R)-oxolan-2-yl]methyl]-2-[(3-pyrrolidin-1-ylsulfonylphenyl)carbonylamino]benzamide Openeye Name: 2-[(3-pyrrolidin-1-ylsulfonylbenzoyl)amino]-N-[[(2R)-tetrahydrofuran-2-yl]methyl]benzamide CAS Name: N-[[(2R)-2-oxolanyl]methyl]-2-[[oxo-[3-(1-pyrrolidinylsulfonyl)phenyl]methyl]amino]benzamide IUPAC Name: N-[[(2R)-oxolan-2-yl]methyl]-2-[(3-pyrrolidin-1-ylsulfonylbenzoyl)amino]benzamide Traditional Name: 2-[(3-pyrrolidinosulfonylbenzoyl)amino]-N-[[(2R)-tetrahydrofuran-2-yl]methyl]benzamide Formula: C23H27N3O5S MolecularWeight: 457.54258

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H27N3O5S/c27-22(17-7-5-9-19(15-17)32(29,30)26-12-3-4-13-26)25-21-11-2-1-10-20(21)23(28)24-16-18-8-6-14-31-18/h1-2,5,7,9-11,15,18H,3-4,6,8,12-14,16H2,(H,24,28)(H,25,27)/t18-/m1/s1