N-(2-acetamidoethyl)-3-[(5-ethylfuran-2-yl)methylamino]-5-[(2-methylphenyl)sulfamoyl]benzamide

Systemtic Name: N-(2-acetamidoethyl)-3-[(5-ethylfuran-2-yl)methylamino]-5-[(2-methylphenyl)sulfamoyl]benzamide Openeye Name: N-(2-acetamidoethyl)-3-[(5-ethyl-2-furyl)methylamino]-5-(o-tolylsulfamoyl)benzamide CAS Name: N-(2-acetamidoethyl)-3-[(5-ethyl-2-furanyl)methylamino]-5-[(2-methylphenyl)sulfamoyl]benzamide IUPAC Name: N-(2-acetamidoethyl)-3-[(5-ethylfuran-2-yl)methylamino]-5-[(2-methylphenyl)sulfamoyl]benzamide Traditional Name: N-(2-acetamidoethyl)-3-[(5-ethyl-2-furyl)methylamino]-5-(o-tolylsulfamoyl)benzamide Formula: C25H30N4O5S MolecularWeight: 498.5945

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(O1)CNC2=CC(=CC(=C2)C(=O)NCCNC(=O)C)S(=O)(=O)NC3=CC=CC=C3C

Isomeric SMILES

CCC1=CC=C(O1)CNC2=CC(=CC(=C2)C(=O)NCCNC(=O)C)S(=O)(=O)NC3=CC=CC=C3C

InChI

InChI=1S/C25H30N4O5S/c1-4-21-9-10-22(34-21)16-28-20-13-19(25(31)27-12-11-26-18(3)30)14-23(15-20)35(32,33)29-24-8-6-5-7-17(24)2/h5-10,13-15,28-29H,4,11-12,16H2,1-3H3,(H,26,30)(H,27,31)