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

Systemtic Name: 2-[(4-chlorophenyl)sulfonyl-pentyl-amino]-N-[(5-methylfuran-2-yl)methyl]-N-phenethyl-ethanamide Openeye Name: 2-[(4-chlorophenyl)sulfonyl-pentyl-amino]-N-[(5-methyl-2-furyl)methyl]-N-phenethyl-acetamide CAS Name: 2-[(4-chlorophenyl)sulfonyl-pentylamino]-N-[(5-methyl-2-furanyl)methyl]-N-phenethylacetamide IUPAC Name: 2-[(4-chlorophenyl)sulfonyl-pentylamino]-N-[(5-methylfuran-2-yl)methyl]-N-phenethylacetamide Traditional Name: 2-[amyl-(4-chlorophenyl)sulfonyl-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:

CCCCCN(CC(=O)N(CCC1=CC=CC=C1)CC2=CC=C(O2)C)S(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CCCCCN(CC(=O)N(CCC1=CC=CC=C1)CC2=CC=C(O2)C)S(=O)(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C27H33ClN2O4S/c1-3-4-8-18-30(35(32,33)26-15-12-24(28)13-16-26)21-27(31)29(20-25-14-11-22(2)34-25)19-17-23-9-6-5-7-10-23/h5-7,9-16H,3-4,8,17-21H2,1-2H3