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

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

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

InChI

InChI=1S/C26H31ClN2O4S/c1-20(2)17-29(34(31,32)25-13-10-23(27)11-14-25)19-26(30)28(18-24-12-9-21(3)33-24)16-15-22-7-5-4-6-8-22/h4-14,20H,15-19H2,1-3H3