4-[2-[phenethyl-(2,4,6-trimethylphenyl)sulfonyl-amino]ethanoylamino]benzamide

Systemtic Name: 4-[2-[phenethyl-(2,4,6-trimethylphenyl)sulfonyl-amino]ethanoylamino]benzamide Openeye Name: 4-[[2-[phenethyl-(2,4,6-trimethylphenyl)sulfonyl-amino]acetyl]amino]benzamide CAS Name: 4-[[1-oxo-2-[phenethyl-(2,4,6-trimethylphenyl)sulfonylamino]ethyl]amino]benzamide IUPAC Name: 4-[[2-[phenethyl-(2,4,6-trimethylphenyl)sulfonylamino]acetyl]amino]benzamide Traditional Name: 4-[[2-[mesitylsulfonyl(phenethyl)amino]acetyl]amino]benzamide Formula: C26H29N3O4S MolecularWeight: 479.59116

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)S(=O)(=O)N(CCC2=CC=CC=C2)CC(=O)NC3=CC=C(C=C3)C(=O)N)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)S(=O)(=O)N(CCC2=CC=CC=C2)CC(=O)NC3=CC=C(C=C3)C(=O)N)C

InChI

InChI=1S/C26H29N3O4S/c1-18-15-19(2)25(20(3)16-18)34(32,33)29(14-13-21-7-5-4-6-8-21)17-24(30)28-23-11-9-22(10-12-23)26(27)31/h4-12,15-16H,13-14,17H2,1-3H3,(H2,27,31)(H,28,30)