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

Systemtic Name: N-[[(2R)-oxolan-2-yl]methyl]-4-[[(E)-2-phenylethenyl]sulfonylamino]benzamide Openeye Name: 4-[[(E)-styryl]sulfonylamino]-N-[[(2R)-tetrahydrofuran-2-yl]methyl]benzamide CAS Name: N-[[(2R)-2-oxolanyl]methyl]-4-[[(E)-2-phenylethenyl]sulfonylamino]benzamide IUPAC Name: N-[[(2R)-oxolan-2-yl]methyl]-4-[[(E)-2-phenylethenyl]sulfonylamino]benzamide Traditional Name: 4-[[(E)-styryl]sulfonylamino]-N-[[(2R)-tetrahydrofuran-2-yl]methyl]benzamide Formula: C20H22N2O4S MolecularWeight: 386.46468

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)CNC(=O)C2=CC=C(C=C2)NS(=O)(=O)C=CC3=CC=CC=C3

Isomeric SMILES

C1C[C@@H](OC1)CNC(=O)C2=CC=C(C=C2)NS(=O)(=O)/C=C/C3=CC=CC=C3

InChI

InChI=1S/C20H22N2O4S/c23-20(21-15-19-7-4-13-26-19)17-8-10-18(11-9-17)22-27(24,25)14-12-16-5-2-1-3-6-16/h1-3,5-6,8-12,14,19,22H,4,7,13,15H2,(H,21,23)/b14-12+/t19-/m1/s1