2-[(4-chlorophenyl)sulfonyl-(3-methylbutyl)amino]-N-[(5-methylfuran-2-yl)methyl]-N-phenethyl-ethanamide

Systemtic Name: 2-[(4-chlorophenyl)sulfonyl-(3-methylbutyl)amino]-N-[(5-methylfuran-2-yl)methyl]-N-phenethyl-ethanamide Openeye Name: 2-[(4-chlorophenyl)sulfonyl-isopentyl-amino]-N-[(5-methyl-2-furyl)methyl]-N-phenethyl-acetamide CAS Name: 2-[(4-chlorophenyl)sulfonyl-(3-methylbutyl)amino]-N-[(5-methyl-2-furanyl)methyl]-N-phenethylacetamide IUPAC Name: 2-[(4-chlorophenyl)sulfonyl-(3-methylbutyl)amino]-N-[(5-methylfuran-2-yl)methyl]-N-phenethylacetamide Traditional Name: 2-[(4-chlorophenyl)sulfonyl-isoamyl-amino]-N-[(5-methyl-2-furyl)methyl]-N-phenethyl-acetamide Formula: C27H33ClN2O4S MolecularWeight: 517.07992

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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=C(C=C3)Cl

Isomeric SMILES

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

InChI

InChI=1S/C27H33ClN2O4S/c1-21(2)15-18-30(35(32,33)26-13-10-24(28)11-14-26)20-27(31)29(19-25-12-9-22(3)34-25)17-16-23-7-5-4-6-8-23/h4-14,21H,15-20H2,1-3H3