2-[2-[[4-[butyl(methyl)sulfamoyl]phenyl]amino]ethanoylamino]-N-cyclopentyl-benzamide

Systemtic Name: 2-[2-[[4-[butyl(methyl)sulfamoyl]phenyl]amino]ethanoylamino]-N-cyclopentyl-benzamide Openeye Name: 2-[[2-[4-[butyl(methyl)sulfamoyl]anilino]acetyl]amino]-N-cyclopentyl-benzamide CAS Name: 2-[[2-[4-[butyl(methyl)sulfamoyl]anilino]-1-oxoethyl]amino]-N-cyclopentylbenzamide IUPAC Name: 2-[[2-[4-[butyl(methyl)sulfamoyl]anilino]acetyl]amino]-N-cyclopentylbenzamide Traditional Name: 2-[[2-[4-[butyl(methyl)sulfamoyl]anilino]acetyl]amino]-N-cyclopentyl-benzamide Formula: C25H34N4O4S MolecularWeight: 486.62686

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(C)S(=O)(=O)C1=CC=C(C=C1)NCC(=O)NC2=CC=CC=C2C(=O)NC3CCCC3

Isomeric SMILES

CCCCN(C)S(=O)(=O)C1=CC=C(C=C1)NCC(=O)NC2=CC=CC=C2C(=O)NC3CCCC3

InChI

InChI=1S/C25H34N4O4S/c1-3-4-17-29(2)34(32,33)21-15-13-19(14-16-21)26-18-24(30)28-23-12-8-7-11-22(23)25(31)27-20-9-5-6-10-20/h7-8,11-16,20,26H,3-6,9-10,17-18H2,1-2H3,(H,27,31)(H,28,30)