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

Systemtic Name: 4-[2-[(phenylmethyl)-(2,4,6-trimethylphenyl)sulfonyl-amino]ethanoylamino]benzamide Openeye Name: 4-[[2-[benzyl-(2,4,6-trimethylphenyl)sulfonyl-amino]acetyl]amino]benzamide CAS Name: 4-[[1-oxo-2-[(phenylmethyl)-(2,4,6-trimethylphenyl)sulfonylamino]ethyl]amino]benzamide IUPAC Name: 4-[[2-[benzyl-(2,4,6-trimethylphenyl)sulfonylamino]acetyl]amino]benzamide Traditional Name: 4-[[2-[benzyl(mesitylsulfonyl)amino]acetyl]amino]benzamide Formula: C25H27N3O4S MolecularWeight: 465.56458

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)S(=O)(=O)N(CC2=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(CC2=CC=CC=C2)CC(=O)NC3=CC=C(C=C3)C(=O)N)C

InChI

InChI=1S/C25H27N3O4S/c1-17-13-18(2)24(19(3)14-17)33(31,32)28(15-20-7-5-4-6-8-20)16-23(29)27-22-11-9-21(10-12-22)25(26)30/h4-14H,15-16H2,1-3H3,(H2,26,30)(H,27,29)