2-[(4-acetamidophenyl)sulfonyl-methyl-amino]-N-[[5-(4-chlorophenyl)furan-2-yl]methyl]-N-methyl-ethanamide

Systemtic Name: 2-[(4-acetamidophenyl)sulfonyl-methyl-amino]-N-[[5-(4-chlorophenyl)furan-2-yl]methyl]-N-methyl-ethanamide Openeye Name: 2-[(4-acetamidophenyl)sulfonyl-methyl-amino]-N-[[5-(4-chlorophenyl)-2-furyl]methyl]-N-methyl-acetamide CAS Name: 2-[(4-acetamidophenyl)sulfonyl-methylamino]-N-[[5-(4-chlorophenyl)-2-furanyl]methyl]-N-methylacetamide IUPAC Name: 2-[(4-acetamidophenyl)sulfonyl-methylamino]-N-[[5-(4-chlorophenyl)furan-2-yl]methyl]-N-methylacetamide Traditional Name: 2-[(4-acetamidophenyl)sulfonyl-methyl-amino]-N-[[5-(4-chlorophenyl)-2-furyl]methyl]-N-methyl-acetamide Formula: C23H24ClN3O5S MolecularWeight: 489.97176

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)N(C)CC(=O)N(C)CC2=CC=C(O2)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)N(C)CC(=O)N(C)CC2=CC=C(O2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C23H24ClN3O5S/c1-16(28)25-19-8-11-21(12-9-19)33(30,31)27(3)15-23(29)26(2)14-20-10-13-22(32-20)17-4-6-18(24)7-5-17/h4-13H,14-15H2,1-3H3,(H,25,28)