2-[2-[[3-(diethylsulfamoyl)-4-methyl-phenyl]amino]ethanoylamino]-N-phenyl-benzamide

Systemtic Name: 2-[2-[[3-(diethylsulfamoyl)-4-methyl-phenyl]amino]ethanoylamino]-N-phenyl-benzamide Openeye Name: 2-[[2-[3-(diethylsulfamoyl)-4-methyl-anilino]acetyl]amino]-N-phenyl-benzamide CAS Name: 2-[[2-[3-(diethylsulfamoyl)-4-methylanilino]-1-oxoethyl]amino]-N-phenylbenzamide IUPAC Name: 2-[[2-[3-(diethylsulfamoyl)-4-methylanilino]acetyl]amino]-N-phenylbenzamide Traditional Name: 2-[[2-[3-(diethylsulfamoyl)-4-methyl-anilino]acetyl]amino]-N-phenyl-benzamide Formula: C26H30N4O4S MolecularWeight: 494.6058

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H30N4O4S/c1-4-30(5-2)35(33,34)24-17-21(16-15-19(24)3)27-18-25(31)29-23-14-10-9-13-22(23)26(32)28-20-11-7-6-8-12-20/h6-17,27H,4-5,18H2,1-3H3,(H,28,32)(H,29,31)