N-[2-(cyclohexylcarbamoyl)phenyl]-2-methyl-3-(methylsulfonylamino)benzamide

Systemtic Name: N-[2-(cyclohexylcarbamoyl)phenyl]-2-methyl-3-(methylsulfonylamino)benzamide Openeye Name: N-[2-(cyclohexylcarbamoyl)phenyl]-3-(methanesulfonamido)-2-methyl-benzamide CAS Name: N-[2-[(cyclohexylamino)-oxomethyl]phenyl]-3-(methanesulfonamido)-2-methylbenzamide IUPAC Name: N-[2-(cyclohexylcarbamoyl)phenyl]-3-(methanesulfonamido)-2-methylbenzamide Traditional Name: N-[2-(cyclohexylcarbamoyl)phenyl]-3-(methanesulfonamido)-2-methyl-benzamide Formula: C22H27N3O4S MolecularWeight: 429.53248

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1NS(=O)(=O)C)C(=O)NC2=CC=CC=C2C(=O)NC3CCCCC3

Isomeric SMILES

CC1=C(C=CC=C1NS(=O)(=O)C)C(=O)NC2=CC=CC=C2C(=O)NC3CCCCC3

InChI

InChI=1S/C22H27N3O4S/c1-15-17(12-8-14-19(15)25-30(2,28)29)21(26)24-20-13-7-6-11-18(20)22(27)23-16-9-4-3-5-10-16/h6-8,11-14,16,25H,3-5,9-10H2,1-2H3,(H,23,27)(H,24,26)