4-[2-[furan-2-ylmethyl-[(E)-2-phenylethenyl]sulfonyl-amino]ethanoylamino]benzamide

Systemtic Name: 4-[2-[furan-2-ylmethyl-[(E)-2-phenylethenyl]sulfonyl-amino]ethanoylamino]benzamide Openeye Name: 4-[[2-[2-furylmethyl-[(E)-styryl]sulfonyl-amino]acetyl]amino]benzamide CAS Name: 4-[[2-[2-furanylmethyl-[(E)-2-phenylethenyl]sulfonylamino]-1-oxoethyl]amino]benzamide IUPAC Name: 4-[[2-[furan-2-ylmethyl-[(E)-2-phenylethenyl]sulfonylamino]acetyl]amino]benzamide Traditional Name: 4-[[2-[2-furfuryl-[(E)-styryl]sulfonyl-amino]acetyl]amino]benzamide Formula: C22H21N3O5S MolecularWeight: 439.48424

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CS(=O)(=O)N(CC2=CC=CO2)CC(=O)NC3=CC=C(C=C3)C(=O)N

Isomeric SMILES

C1=CC=C(C=C1)/C=C/S(=O)(=O)N(CC2=CC=CO2)CC(=O)NC3=CC=C(C=C3)C(=O)N

InChI

InChI=1S/C22H21N3O5S/c23-22(27)18-8-10-19(11-9-18)24-21(26)16-25(15-20-7-4-13-30-20)31(28,29)14-12-17-5-2-1-3-6-17/h1-14H,15-16H2,(H2,23,27)(H,24,26)/b14-12+