2-[3-methoxypropyl(phenylsulfonyl)amino]-N-[(5-methylfuran-2-yl)methyl]-N-phenethyl-ethanamide

Systemtic Name: 2-[3-methoxypropyl(phenylsulfonyl)amino]-N-[(5-methylfuran-2-yl)methyl]-N-phenethyl-ethanamide Openeye Name: 2-[benzenesulfonyl(3-methoxypropyl)amino]-N-[(5-methyl-2-furyl)methyl]-N-phenethyl-acetamide CAS Name: 2-[benzenesulfonyl(3-methoxypropyl)amino]-N-[(5-methyl-2-furanyl)methyl]-N-phenethylacetamide IUPAC Name: 2-[benzenesulfonyl(3-methoxypropyl)amino]-N-[(5-methylfuran-2-yl)methyl]-N-phenethylacetamide Traditional Name: 2-[besyl(3-methoxypropyl)amino]-N-[(5-methyl-2-furyl)methyl]-N-phenethyl-acetamide Formula: C26H32N2O5S MolecularWeight: 484.60768

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)CN(CCC2=CC=CC=C2)C(=O)CN(CCCOC)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(O1)CN(CCC2=CC=CC=C2)C(=O)CN(CCCOC)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C26H32N2O5S/c1-22-14-15-24(33-22)20-27(18-16-23-10-5-3-6-11-23)26(29)21-28(17-9-19-32-2)34(30,31)25-12-7-4-8-13-25/h3-8,10-15H,9,16-21H2,1-2H3