N-cyclohexyl-N-(cyclohexylcarbamoyl)-3-methyl-2-[(4-methylphenyl)sulfonylamino]butanamide

Systemtic Name: N-cyclohexyl-N-(cyclohexylcarbamoyl)-3-methyl-2-[(4-methylphenyl)sulfonylamino]butanamide Openeye Name: N-cyclohexyl-N-(cyclohexylcarbamoyl)-3-methyl-2-(p-tolylsulfonylamino)butanamide CAS Name: N-cyclohexyl-N-[(cyclohexylamino)-oxomethyl]-3-methyl-2-[(4-methylphenyl)sulfonylamino]butanamide IUPAC Name: N-cyclohexyl-N-(cyclohexylcarbamoyl)-3-methyl-2-[(4-methylphenyl)sulfonylamino]butanamide Traditional Name: N-cyclohexyl-N-(cyclohexylcarbamoyl)-3-methyl-2-(tosylamino)butyramide Formula: C25H39N3O4S MolecularWeight: 477.65986

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC(C(C)C)C(=O)N(C2CCCCC2)C(=O)NC3CCCCC3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC(C(C)C)C(=O)N(C2CCCCC2)C(=O)NC3CCCCC3

InChI

InChI=1S/C25H39N3O4S/c1-18(2)23(27-33(31,32)22-16-14-19(3)15-17-22)24(29)28(21-12-8-5-9-13-21)25(30)26-20-10-6-4-7-11-20/h14-18,20-21,23,27H,4-13H2,1-3H3,(H,26,30)