4-[[cyclopropyl-(2,3,4,5,6-pentamethylphenyl)sulfonyl-amino]methyl]benzamide

Systemtic Name: 4-[[cyclopropyl-(2,3,4,5,6-pentamethylphenyl)sulfonyl-amino]methyl]benzamide Openeye Name: 4-[[cyclopropyl-(2,3,4,5,6-pentamethylphenyl)sulfonyl-amino]methyl]benzamide CAS Name: 4-[[cyclopropyl-(2,3,4,5,6-pentamethylphenyl)sulfonylamino]methyl]benzamide IUPAC Name: 4-[[cyclopropyl-(2,3,4,5,6-pentamethylphenyl)sulfonylamino]methyl]benzamide Traditional Name: 4-[[cyclopropyl-(2,3,4,5,6-pentamethylphenyl)sulfonyl-amino]methyl]benzamide Formula: C22H28N2O3S MolecularWeight: 400.53432

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C(=C1C)C)S(=O)(=O)N(CC2=CC=C(C=C2)C(=O)N)C3CC3)C)C

Isomeric SMILES

CC1=C(C(=C(C(=C1C)C)S(=O)(=O)N(CC2=CC=C(C=C2)C(=O)N)C3CC3)C)C

InChI

InChI=1S/C22H28N2O3S/c1-13-14(2)16(4)21(17(5)15(13)3)28(26,27)24(20-10-11-20)12-18-6-8-19(9-7-18)22(23)25/h6-9,20H,10-12H2,1-5H3,(H2,23,25)