2-[(3,4-dimethoxyphenyl)sulfonyl-(phenylmethyl)amino]-N-(furan-2-ylmethyl)ethanamide

Systemtic Name: 2-[(3,4-dimethoxyphenyl)sulfonyl-(phenylmethyl)amino]-N-(furan-2-ylmethyl)ethanamide Openeye Name: 2-[benzyl-(3,4-dimethoxyphenyl)sulfonyl-amino]-N-(2-furylmethyl)acetamide CAS Name: 2-[(3,4-dimethoxyphenyl)sulfonyl-(phenylmethyl)amino]-N-(2-furanylmethyl)acetamide IUPAC Name: 2-[benzyl-(3,4-dimethoxyphenyl)sulfonylamino]-N-(furan-2-ylmethyl)acetamide Traditional Name: 2-[benzyl-(3,4-dimethoxyphenyl)sulfonyl-amino]-N-(2-furfuryl)acetamide Formula: C22H24N2O6S MolecularWeight: 444.50076

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)N(CC2=CC=CC=C2)CC(=O)NCC3=CC=CO3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)N(CC2=CC=CC=C2)CC(=O)NCC3=CC=CO3)OC

InChI

InChI=1S/C22H24N2O6S/c1-28-20-11-10-19(13-21(20)29-2)31(26,27)24(15-17-7-4-3-5-8-17)16-22(25)23-14-18-9-6-12-30-18/h3-13H,14-16H2,1-2H3,(H,23,25)