N-[2-(3,4-dimethoxyphenyl)ethyl]-2-[3-methylbutyl-(4-methylphenyl)sulfonyl-amino]-N-[(5-methylfuran-2-yl)methyl]ethanamide

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-[3-methylbutyl-(4-methylphenyl)sulfonyl-amino]-N-[(5-methylfuran-2-yl)methyl]ethanamide Openeye Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-[isopentyl(p-tolylsulfonyl)amino]-N-[(5-methyl-2-furyl)methyl]acetamide CAS Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-[3-methylbutyl-(4-methylphenyl)sulfonylamino]-N-[(5-methyl-2-furanyl)methyl]acetamide IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-[3-methylbutyl-(4-methylphenyl)sulfonylamino]-N-[(5-methylfuran-2-yl)methyl]acetamide Traditional Name: N-homoveratryl-2-[isoamyl(tosyl)amino]-N-[(5-methyl-2-furyl)methyl]acetamide Formula: C30H40N2O6S MolecularWeight: 556.7134

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(CCC(C)C)CC(=O)N(CCC2=CC(=C(C=C2)OC)OC)CC3=CC=C(O3)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CCC(C)C)CC(=O)N(CCC2=CC(=C(C=C2)OC)OC)CC3=CC=C(O3)C

InChI

InChI=1S/C30H40N2O6S/c1-22(2)15-18-32(39(34,35)27-12-7-23(3)8-13-27)21-30(33)31(20-26-11-9-24(4)38-26)17-16-25-10-14-28(36-5)29(19-25)37-6/h7-14,19,22H,15-18,20-21H2,1-6H3