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

Systemtic Name: 2-[cyclopropyl-(4-methylphenyl)sulfonyl-amino]-N-[2-(3,4-dimethoxyphenyl)ethyl]-N-(furan-2-ylmethyl)ethanamide Openeye Name: 2-[cyclopropyl(p-tolylsulfonyl)amino]-N-[2-(3,4-dimethoxyphenyl)ethyl]-N-(2-furylmethyl)acetamide CAS Name: 2-[cyclopropyl-(4-methylphenyl)sulfonylamino]-N-[2-(3,4-dimethoxyphenyl)ethyl]-N-(2-furanylmethyl)acetamide IUPAC Name: 2-[cyclopropyl-(4-methylphenyl)sulfonylamino]-N-[2-(3,4-dimethoxyphenyl)ethyl]-N-(furan-2-ylmethyl)acetamide Traditional Name: 2-[cyclopropyl(tosyl)amino]-N-(2-furfuryl)-N-homoveratryl-acetamide Formula: C27H32N2O6S MolecularWeight: 512.61778

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)N(CCC2=CC(=C(C=C2)OC)OC)CC3=CC=CO3)C4CC4

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)N(CCC2=CC(=C(C=C2)OC)OC)CC3=CC=CO3)C4CC4

InChI

InChI=1S/C27H32N2O6S/c1-20-6-11-24(12-7-20)36(31,32)29(22-9-10-22)19-27(30)28(18-23-5-4-16-35-23)15-14-21-8-13-25(33-2)26(17-21)34-3/h4-8,11-13,16-17,22H,9-10,14-15,18-19H2,1-3H3