3-[2-[[4-[butyl(methyl)sulfamoyl]phenyl]amino]ethanoylamino]-N-cyclopropyl-benzamide

Systemtic Name: 3-[2-[[4-[butyl(methyl)sulfamoyl]phenyl]amino]ethanoylamino]-N-cyclopropyl-benzamide Openeye Name: 3-[[2-[4-[butyl(methyl)sulfamoyl]anilino]acetyl]amino]-N-cyclopropyl-benzamide CAS Name: 3-[[2-[4-[butyl(methyl)sulfamoyl]anilino]-1-oxoethyl]amino]-N-cyclopropylbenzamide IUPAC Name: 3-[[2-[4-[butyl(methyl)sulfamoyl]anilino]acetyl]amino]-N-cyclopropylbenzamide Traditional Name: 3-[[2-[4-[butyl(methyl)sulfamoyl]anilino]acetyl]amino]-N-cyclopropyl-benzamide Formula: C23H30N4O4S MolecularWeight: 458.5737

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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(=C2)C(=O)NC3CC3

Isomeric SMILES

CCCCN(C)S(=O)(=O)C1=CC=C(C=C1)NCC(=O)NC2=CC=CC(=C2)C(=O)NC3CC3

InChI

InChI=1S/C23H30N4O4S/c1-3-4-14-27(2)32(30,31)21-12-10-18(11-13-21)24-16-22(28)25-20-7-5-6-17(15-20)23(29)26-19-8-9-19/h5-7,10-13,15,19,24H,3-4,8-9,14,16H2,1-2H3,(H,25,28)(H,26,29)