N-(furan-2-ylmethyl)-2-[2-[(4-methoxyphenyl)-methylsulfonyl-amino]ethanoylamino]benzamide

Systemtic Name: N-(furan-2-ylmethyl)-2-[2-[(4-methoxyphenyl)-methylsulfonyl-amino]ethanoylamino]benzamide Openeye Name: N-(2-furylmethyl)-2-[[2-(4-methoxy-N-methylsulfonyl-anilino)acetyl]amino]benzamide CAS Name: N-(2-furanylmethyl)-2-[[2-(4-methoxy-N-methylsulfonylanilino)-1-oxoethyl]amino]benzamide IUPAC Name: N-(furan-2-ylmethyl)-2-[[2-(4-methoxy-N-methylsulfonylanilino)acetyl]amino]benzamide Traditional Name: N-(2-furfuryl)-2-[[2-(N-mesyl-4-methoxy-anilino)acetyl]amino]benzamide Formula: C22H23N3O6S MolecularWeight: 457.49952

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N(CC(=O)NC2=CC=CC=C2C(=O)NCC3=CC=CO3)S(=O)(=O)C

Isomeric SMILES

COC1=CC=C(C=C1)N(CC(=O)NC2=CC=CC=C2C(=O)NCC3=CC=CO3)S(=O)(=O)C

InChI

InChI=1S/C22H23N3O6S/c1-30-17-11-9-16(10-12-17)25(32(2,28)29)15-21(26)24-20-8-4-3-7-19(20)22(27)23-14-18-6-5-13-31-18/h3-13H,14-15H2,1-2H3,(H,23,27)(H,24,26)