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

Systemtic Name: 2-[2-[[5-(cyclopropylsulfamoyl)-2-methoxy-phenyl]amino]ethanoylamino]-N-(2-methylpropyl)benzamide Openeye Name: 2-[[2-[5-(cyclopropylsulfamoyl)-2-methoxy-anilino]acetyl]amino]-N-isobutyl-benzamide CAS Name: 2-[[2-[5-(cyclopropylsulfamoyl)-2-methoxyanilino]-1-oxoethyl]amino]-N-(2-methylpropyl)benzamide IUPAC Name: 2-[[2-[5-(cyclopropylsulfamoyl)-2-methoxyanilino]acetyl]amino]-N-(2-methylpropyl)benzamide Traditional Name: 2-[[2-[5-(cyclopropylsulfamoyl)-2-methoxy-anilino]acetyl]amino]-N-isobutyl-benzamide Formula: C23H30N4O5S MolecularWeight: 474.5731

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CNC(=O)C1=CC=CC=C1NC(=O)CNC2=C(C=CC(=C2)S(=O)(=O)NC3CC3)OC

Isomeric SMILES

CC(C)CNC(=O)C1=CC=CC=C1NC(=O)CNC2=C(C=CC(=C2)S(=O)(=O)NC3CC3)OC

InChI

InChI=1S/C23H30N4O5S/c1-15(2)13-25-23(29)18-6-4-5-7-19(18)26-22(28)14-24-20-12-17(10-11-21(20)32-3)33(30,31)27-16-8-9-16/h4-7,10-12,15-16,24,27H,8-9,13-14H2,1-3H3,(H,25,29)(H,26,28)