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

Systemtic Name: 2-[butan-2-yl-(4-chlorophenyl)sulfonyl-amino]-N-[(5-methylfuran-2-yl)methyl]-N-phenethyl-ethanamide Openeye Name: 2-[(4-chlorophenyl)sulfonyl-sec-butyl-amino]-N-[(5-methyl-2-furyl)methyl]-N-phenethyl-acetamide CAS Name: 2-[butan-2-yl-(4-chlorophenyl)sulfonylamino]-N-[(5-methyl-2-furanyl)methyl]-N-phenethylacetamide IUPAC Name: 2-[butan-2-yl-(4-chlorophenyl)sulfonylamino]-N-[(5-methylfuran-2-yl)methyl]-N-phenethylacetamide Traditional Name: 2-[(4-chlorophenyl)sulfonyl-sec-butyl-amino]-N-[(5-methyl-2-furyl)methyl]-N-phenethyl-acetamide Formula: C26H31ClN2O4S MolecularWeight: 503.05334

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H31ClN2O4S/c1-4-20(2)29(34(31,32)25-14-11-23(27)12-15-25)19-26(30)28(18-24-13-10-21(3)33-24)17-16-22-8-6-5-7-9-22/h5-15,20H,4,16-19H2,1-3H3