2-[cyclopropylmethyl-(4-methylphenyl)sulfonyl-amino]-N-[(5-methylfuran-2-yl)methyl]-N-phenethyl-ethanamide

Systemtic Name: 2-[cyclopropylmethyl-(4-methylphenyl)sulfonyl-amino]-N-[(5-methylfuran-2-yl)methyl]-N-phenethyl-ethanamide Openeye Name: 2-[cyclopropylmethyl(p-tolylsulfonyl)amino]-N-[(5-methyl-2-furyl)methyl]-N-phenethyl-acetamide CAS Name: 2-[cyclopropylmethyl-(4-methylphenyl)sulfonylamino]-N-[(5-methyl-2-furanyl)methyl]-N-phenethylacetamide IUPAC Name: 2-[cyclopropylmethyl-(4-methylphenyl)sulfonylamino]-N-[(5-methylfuran-2-yl)methyl]-N-phenethylacetamide Traditional Name: 2-[cyclopropylmethyl(tosyl)amino]-N-[(5-methyl-2-furyl)methyl]-N-phenethyl-acetamide Formula: C27H32N2O4S MolecularWeight: 480.61898

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(CC2CC2)CC(=O)N(CCC3=CC=CC=C3)CC4=CC=C(O4)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CC2CC2)CC(=O)N(CCC3=CC=CC=C3)CC4=CC=C(O4)C

InChI

InChI=1S/C27H32N2O4S/c1-21-8-14-26(15-9-21)34(31,32)29(18-24-11-12-24)20-27(30)28(19-25-13-10-22(2)33-25)17-16-23-6-4-3-5-7-23/h3-10,13-15,24H,11-12,16-20H2,1-2H3