N-[(E)-furan-2-ylmethylideneamino]-2-[(4-methylphenyl)sulfonyl-(phenylmethyl)amino]ethanamide

Systemtic Name: N-[(E)-furan-2-ylmethylideneamino]-2-[(4-methylphenyl)sulfonyl-(phenylmethyl)amino]ethanamide Openeye Name: 2-[benzyl(p-tolylsulfonyl)amino]-N-[(E)-2-furylmethyleneamino]acetamide CAS Name: N-[(E)-2-furanylmethylideneamino]-2-[(4-methylphenyl)sulfonyl-(phenylmethyl)amino]acetamide IUPAC Name: 2-[benzyl-(4-methylphenyl)sulfonylamino]-N-[(E)-furan-2-ylmethylideneamino]acetamide Traditional Name: 2-[benzyl(tosyl)amino]-N-[(E)-2-furfurylideneamino]acetamide Formula: C21H21N3O4S MolecularWeight: 411.47414

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(CC2=CC=CC=C2)CC(=O)NN=CC3=CC=CO3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CC2=CC=CC=C2)CC(=O)N/N=C/C3=CC=CO3

InChI

InChI=1S/C21H21N3O4S/c1-17-9-11-20(12-10-17)29(26,27)24(15-18-6-3-2-4-7-18)16-21(25)23-22-14-19-8-5-13-28-19/h2-14H,15-16H2,1H3,(H,23,25)/b22-14+