N-cyclopentyl-2-[2-[[5-(dimethylsulfamoyl)-2-(ethylamino)phenyl]amino]ethanoylamino]benzamide

Systemtic Name: N-cyclopentyl-2-[2-[[5-(dimethylsulfamoyl)-2-(ethylamino)phenyl]amino]ethanoylamino]benzamide Openeye Name: N-cyclopentyl-2-[[2-[5-(dimethylsulfamoyl)-2-(ethylamino)anilino]acetyl]amino]benzamide CAS Name: N-cyclopentyl-2-[[2-[5-(dimethylsulfamoyl)-2-(ethylamino)anilino]-1-oxoethyl]amino]benzamide IUPAC Name: N-cyclopentyl-2-[[2-[5-(dimethylsulfamoyl)-2-(ethylamino)anilino]acetyl]amino]benzamide Traditional Name: N-cyclopentyl-2-[[2-[5-(dimethylsulfamoyl)-2-(ethylamino)anilino]acetyl]amino]benzamide Formula: C24H33N5O4S MolecularWeight: 487.61492

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Descriptors Computed from Structure

Canonical SMILES:

CCNC1=C(C=C(C=C1)S(=O)(=O)N(C)C)NCC(=O)NC2=CC=CC=C2C(=O)NC3CCCC3

Isomeric SMILES

CCNC1=C(C=C(C=C1)S(=O)(=O)N(C)C)NCC(=O)NC2=CC=CC=C2C(=O)NC3CCCC3

InChI

InChI=1S/C24H33N5O4S/c1-4-25-21-14-13-18(34(32,33)29(2)3)15-22(21)26-16-23(30)28-20-12-8-7-11-19(20)24(31)27-17-9-5-6-10-17/h7-8,11-15,17,25-26H,4-6,9-10,16H2,1-3H3,(H,27,31)(H,28,30)