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

Systemtic Name: 2-[2-[[5-(dimethylsulfamoyl)-2-(ethylamino)phenyl]amino]ethanoylamino]-N-phenyl-benzamide Openeye Name: 2-[[2-[5-(dimethylsulfamoyl)-2-(ethylamino)anilino]acetyl]amino]-N-phenyl-benzamide CAS Name: 2-[[2-[5-(dimethylsulfamoyl)-2-(ethylamino)anilino]-1-oxoethyl]amino]-N-phenylbenzamide IUPAC Name: 2-[[2-[5-(dimethylsulfamoyl)-2-(ethylamino)anilino]acetyl]amino]-N-phenylbenzamide Traditional Name: 2-[[2-[5-(dimethylsulfamoyl)-2-(ethylamino)anilino]acetyl]amino]-N-phenyl-benzamide Formula: C25H29N5O4S MolecularWeight: 495.59386

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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)NC3=CC=CC=C3

Isomeric SMILES

CCNC1=C(C=C(C=C1)S(=O)(=O)N(C)C)NCC(=O)NC2=CC=CC=C2C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C25H29N5O4S/c1-4-26-22-15-14-19(35(33,34)30(2)3)16-23(22)27-17-24(31)29-21-13-9-8-12-20(21)25(32)28-18-10-6-5-7-11-18/h5-16,26-27H,4,17H2,1-3H3,(H,28,32)(H,29,31)