4-[(4-ethanoylphenyl)sulfonylamino]-N-[[(2R)-oxolan-2-yl]methyl]benzamide

Systemtic Name: 4-[(4-ethanoylphenyl)sulfonylamino]-N-[[(2R)-oxolan-2-yl]methyl]benzamide Openeye Name: 4-[(4-acetylphenyl)sulfonylamino]-N-[[(2R)-tetrahydrofuran-2-yl]methyl]benzamide CAS Name: 4-[(4-acetylphenyl)sulfonylamino]-N-[[(2R)-2-oxolanyl]methyl]benzamide IUPAC Name: 4-[(4-acetylphenyl)sulfonylamino]-N-[[(2R)-oxolan-2-yl]methyl]benzamide Traditional Name: 4-[(4-acetylphenyl)sulfonylamino]-N-[[(2R)-tetrahydrofuran-2-yl]methyl]benzamide Formula: C20H22N2O5S MolecularWeight: 402.46408

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C(=O)NCC3CCCO3

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C(=O)NC[C@H]3CCCO3

InChI

InChI=1S/C20H22N2O5S/c1-14(23)15-6-10-19(11-7-15)28(25,26)22-17-8-4-16(5-9-17)20(24)21-13-18-3-2-12-27-18/h4-11,18,22H,2-3,12-13H2,1H3,(H,21,24)/t18-/m1/s1