N-[(1R)-1-(furan-2-yl)ethyl]-4-[[(E)-2-phenylethenyl]sulfonylamino]benzamide

Systemtic Name: N-[(1R)-1-(furan-2-yl)ethyl]-4-[[(E)-2-phenylethenyl]sulfonylamino]benzamide Openeye Name: N-[(1R)-1-(2-furyl)ethyl]-4-[[(E)-styryl]sulfonylamino]benzamide CAS Name: N-[(1R)-1-(2-furanyl)ethyl]-4-[[(E)-2-phenylethenyl]sulfonylamino]benzamide IUPAC Name: N-[(1R)-1-(furan-2-yl)ethyl]-4-[[(E)-2-phenylethenyl]sulfonylamino]benzamide Traditional Name: N-[(1R)-1-(2-furyl)ethyl]-4-[[(E)-styryl]sulfonylamino]benzamide Formula: C21H20N2O4S MolecularWeight: 396.4595

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CO1)NC(=O)C2=CC=C(C=C2)NS(=O)(=O)C=CC3=CC=CC=C3

Isomeric SMILES

C[C@H](C1=CC=CO1)NC(=O)C2=CC=C(C=C2)NS(=O)(=O)/C=C/C3=CC=CC=C3

InChI

InChI=1S/C21H20N2O4S/c1-16(20-8-5-14-27-20)22-21(24)18-9-11-19(12-10-18)23-28(25,26)15-13-17-6-3-2-4-7-17/h2-16,23H,1H3,(H,22,24)/b15-13+/t16-/m1/s1