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

Systemtic Name: 2-[3-methylbutyl(phenylsulfonyl)amino]-N-[(5-methylfuran-2-yl)methyl]-N-phenethyl-ethanamide Openeye Name: 2-[benzenesulfonyl(isopentyl)amino]-N-[(5-methyl-2-furyl)methyl]-N-phenethyl-acetamide CAS Name: 2-[benzenesulfonyl(3-methylbutyl)amino]-N-[(5-methyl-2-furanyl)methyl]-N-phenethylacetamide IUPAC Name: 2-[benzenesulfonyl(3-methylbutyl)amino]-N-[(5-methylfuran-2-yl)methyl]-N-phenethylacetamide Traditional Name: 2-[besyl(isoamyl)amino]-N-[(5-methyl-2-furyl)methyl]-N-phenethyl-acetamide Formula: C27H34N2O4S MolecularWeight: 482.63486

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H34N2O4S/c1-22(2)16-19-29(34(31,32)26-12-8-5-9-13-26)21-27(30)28(20-25-15-14-23(3)33-25)18-17-24-10-6-4-7-11-24/h4-15,22H,16-21H2,1-3H3