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

Systemtic Name: N-cyclopropyl-4-[[cyclopropyl-(2,3,4,5,6-pentamethylphenyl)sulfonyl-amino]methyl]benzamide Openeye Name: N-cyclopropyl-4-[[cyclopropyl-(2,3,4,5,6-pentamethylphenyl)sulfonyl-amino]methyl]benzamide CAS Name: N-cyclopropyl-4-[[cyclopropyl-(2,3,4,5,6-pentamethylphenyl)sulfonylamino]methyl]benzamide IUPAC Name: N-cyclopropyl-4-[[cyclopropyl-(2,3,4,5,6-pentamethylphenyl)sulfonylamino]methyl]benzamide Traditional Name: N-cyclopropyl-4-[[cyclopropyl-(2,3,4,5,6-pentamethylphenyl)sulfonyl-amino]methyl]benzamide Formula: C25H32N2O3S MolecularWeight: 440.59818

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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)NC3CC3)C4CC4)C)C

Isomeric SMILES

CC1=C(C(=C(C(=C1C)C)S(=O)(=O)N(CC2=CC=C(C=C2)C(=O)NC3CC3)C4CC4)C)C

InChI

InChI=1S/C25H32N2O3S/c1-15-16(2)18(4)24(19(5)17(15)3)31(29,30)27(23-12-13-23)14-20-6-8-21(9-7-20)25(28)26-22-10-11-22/h6-9,22-23H,10-14H2,1-5H3,(H,26,28)