2-[2-[[5-(cyclopropylsulfamoyl)-2-methoxy-phenyl]amino]ethanoylamino]-N-phenyl-benzamide

Systemtic Name: 2-[2-[[5-(cyclopropylsulfamoyl)-2-methoxy-phenyl]amino]ethanoylamino]-N-phenyl-benzamide Openeye Name: 2-[[2-[5-(cyclopropylsulfamoyl)-2-methoxy-anilino]acetyl]amino]-N-phenyl-benzamide CAS Name: 2-[[2-[5-(cyclopropylsulfamoyl)-2-methoxyanilino]-1-oxoethyl]amino]-N-phenylbenzamide IUPAC Name: 2-[[2-[5-(cyclopropylsulfamoyl)-2-methoxyanilino]acetyl]amino]-N-phenylbenzamide Traditional Name: 2-[[2-[5-(cyclopropylsulfamoyl)-2-methoxy-anilino]acetyl]amino]-N-phenyl-benzamide Formula: C25H26N4O5S MolecularWeight: 494.56274

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)NC2CC2)NCC(=O)NC3=CC=CC=C3C(=O)NC4=CC=CC=C4

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)NC2CC2)NCC(=O)NC3=CC=CC=C3C(=O)NC4=CC=CC=C4

InChI

InChI=1S/C25H26N4O5S/c1-34-23-14-13-19(35(32,33)29-18-11-12-18)15-22(23)26-16-24(30)28-21-10-6-5-9-20(21)25(31)27-17-7-3-2-4-8-17/h2-10,13-15,18,26,29H,11-12,16H2,1H3,(H,27,31)(H,28,30)