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

Systemtic Name: N-cyclopentyl-2-[2-[[4-[methyl(propan-2-yl)sulfamoyl]phenyl]amino]ethanoylamino]benzamide Openeye Name: N-cyclopentyl-2-[[2-[4-[isopropyl(methyl)sulfamoyl]anilino]acetyl]amino]benzamide CAS Name: N-cyclopentyl-2-[[2-[4-[methyl(propan-2-yl)sulfamoyl]anilino]-1-oxoethyl]amino]benzamide IUPAC Name: N-cyclopentyl-2-[[2-[4-[methyl(propan-2-yl)sulfamoyl]anilino]acetyl]amino]benzamide Traditional Name: N-cyclopentyl-2-[[2-[4-[isopropyl(methyl)sulfamoyl]anilino]acetyl]amino]benzamide Formula: C24H32N4O4S MolecularWeight: 472.60028

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H32N4O4S/c1-17(2)28(3)33(31,32)20-14-12-18(13-15-20)25-16-23(29)27-22-11-7-6-10-21(22)24(30)26-19-8-4-5-9-19/h6-7,10-15,17,19,25H,4-5,8-9,16H2,1-3H3,(H,26,30)(H,27,29)