2-[(2,5-dimethoxyphenyl)sulfonyl-(phenylmethyl)amino]-N-(furan-2-ylmethylideneamino)ethanamide

Systemtic Name: 2-[(2,5-dimethoxyphenyl)sulfonyl-(phenylmethyl)amino]-N-(furan-2-ylmethylideneamino)ethanamide Openeye Name: 2-[benzyl-(2,5-dimethoxyphenyl)sulfonyl-amino]-N-(2-furylmethyleneamino)acetamide CAS Name: 2-[(2,5-dimethoxyphenyl)sulfonyl-(phenylmethyl)amino]-N-(2-furanylmethylideneamino)acetamide IUPAC Name: 2-[benzyl-(2,5-dimethoxyphenyl)sulfonylamino]-N-(furan-2-ylmethylideneamino)acetamide Traditional Name: 2-[benzyl-(2,5-dimethoxyphenyl)sulfonyl-amino]-N-(2-furfurylideneamino)acetamide Formula: C22H23N3O6S MolecularWeight: 457.49952

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)S(=O)(=O)N(CC2=CC=CC=C2)CC(=O)NN=CC3=CC=CO3

Isomeric SMILES

COC1=CC(=C(C=C1)OC)S(=O)(=O)N(CC2=CC=CC=C2)CC(=O)NN=CC3=CC=CO3

InChI

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