N-cyclopropyl-3-[4-(2,2-dimethylpropylcarbamoyl)-2-(methylsulfonylamino)phenyl]-4-methyl-benzamide

Systemtic Name: N-cyclopropyl-3-[4-(2,2-dimethylpropylcarbamoyl)-2-(methylsulfonylamino)phenyl]-4-methyl-benzamide Openeye Name: N-cyclopropyl-3-[4-(2,2-dimethylpropylcarbamoyl)-2-(methanesulfonamido)phenyl]-4-methyl-benzamide CAS Name: N-cyclopropyl-3-[4-[(2,2-dimethylpropylamino)-oxomethyl]-2-(methanesulfonamido)phenyl]-4-methylbenzamide IUPAC Name: N-cyclopropyl-3-[4-(2,2-dimethylpropylcarbamoyl)-2-(methanesulfonamido)phenyl]-4-methylbenzamide Traditional Name: N-cyclopropyl-3-[2-(methanesulfonamido)-4-(neopentylcarbamoyl)phenyl]-4-methyl-benzamide Formula: C24H31N3O4S MolecularWeight: 457.58564

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2CC2)C3=C(C=C(C=C3)C(=O)NCC(C)(C)C)NS(=O)(=O)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2CC2)C3=C(C=C(C=C3)C(=O)NCC(C)(C)C)NS(=O)(=O)C

InChI

InChI=1S/C24H31N3O4S/c1-15-6-7-16(23(29)26-18-9-10-18)12-20(15)19-11-8-17(13-21(19)27-32(5,30)31)22(28)25-14-24(2,3)4/h6-8,11-13,18,27H,9-10,14H2,1-5H3,(H,25,28)(H,26,29)