N-[3-[[2-[methyl-(4-methylphenyl)sulfonyl-amino]ethanoylamino]methyl]phenyl]furan-2-carboxamide

Systemtic Name: N-[3-[[2-[methyl-(4-methylphenyl)sulfonyl-amino]ethanoylamino]methyl]phenyl]furan-2-carboxamide Openeye Name: N-[3-[[[2-[methyl(p-tolylsulfonyl)amino]acetyl]amino]methyl]phenyl]furan-2-carboxamide CAS Name: N-[3-[[[2-[methyl-(4-methylphenyl)sulfonylamino]-1-oxoethyl]amino]methyl]phenyl]-2-furancarboxamide IUPAC Name: N-[3-[[[2-[methyl-(4-methylphenyl)sulfonylamino]acetyl]amino]methyl]phenyl]furan-2-carboxamide Traditional Name: N-[3-[[[2-[methyl(tosyl)amino]acetyl]amino]methyl]phenyl]-2-furamide Formula: C22H23N3O5S MolecularWeight: 441.50012

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(C)CC(=O)NCC2=CC(=CC=C2)NC(=O)C3=CC=CO3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(C)CC(=O)NCC2=CC(=CC=C2)NC(=O)C3=CC=CO3

InChI

InChI=1S/C22H23N3O5S/c1-16-8-10-19(11-9-16)31(28,29)25(2)15-21(26)23-14-17-5-3-6-18(13-17)24-22(27)20-7-4-12-30-20/h3-13H,14-15H2,1-2H3,(H,23,26)(H,24,27)