2-[2-[methylsulfonyl-(2,4,6-trimethylphenyl)amino]ethanoylamino]-N-propyl-benzamide

Systemtic Name: 2-[2-[methylsulfonyl-(2,4,6-trimethylphenyl)amino]ethanoylamino]-N-propyl-benzamide Openeye Name: N-propyl-2-[[2-(2,4,6-trimethyl-N-methylsulfonyl-anilino)acetyl]amino]benzamide CAS Name: 2-[[1-oxo-2-(2,4,6-trimethyl-N-methylsulfonylanilino)ethyl]amino]-N-propylbenzamide IUPAC Name: N-propyl-2-[[2-(2,4,6-trimethyl-N-methylsulfonylanilino)acetyl]amino]benzamide Traditional Name: 2-[[2-(N-mesyl-2,4,6-trimethyl-anilino)acetyl]amino]-N-propyl-benzamide Formula: C22H29N3O4S MolecularWeight: 431.54836

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C1=CC=CC=C1NC(=O)CN(C2=C(C=C(C=C2C)C)C)S(=O)(=O)C

Isomeric SMILES

CCCNC(=O)C1=CC=CC=C1NC(=O)CN(C2=C(C=C(C=C2C)C)C)S(=O)(=O)C

InChI

InChI=1S/C22H29N3O4S/c1-6-11-23-22(27)18-9-7-8-10-19(18)24-20(26)14-25(30(5,28)29)21-16(3)12-15(2)13-17(21)4/h7-10,12-13H,6,11,14H2,1-5H3,(H,23,27)(H,24,26)