4-methyl-2-[2-[(2,3,4,5,6-pentamethylphenyl)sulfonylamino]ethanoylamino]pentanamide

Systemtic Name: 4-methyl-2-[2-[(2,3,4,5,6-pentamethylphenyl)sulfonylamino]ethanoylamino]pentanamide Openeye Name: 4-methyl-2-[[2-[(2,3,4,5,6-pentamethylphenyl)sulfonylamino]acetyl]amino]pentanamide CAS Name: 4-methyl-2-[[1-oxo-2-[(2,3,4,5,6-pentamethylphenyl)sulfonylamino]ethyl]amino]pentanamide IUPAC Name: 4-methyl-2-[[2-[(2,3,4,5,6-pentamethylphenyl)sulfonylamino]acetyl]amino]pentanamide Traditional Name: 4-methyl-2-[[2-[(2,3,4,5,6-pentamethylphenyl)sulfonylamino]acetyl]amino]valeramide Formula: C19H31N3O4S MolecularWeight: 397.53214

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C(=C1C)C)S(=O)(=O)NCC(=O)NC(CC(C)C)C(=O)N)C)C

Isomeric SMILES

CC1=C(C(=C(C(=C1C)C)S(=O)(=O)NCC(=O)NC(CC(C)C)C(=O)N)C)C

InChI

InChI=1S/C19H31N3O4S/c1-10(2)8-16(19(20)24)22-17(23)9-21-27(25,26)18-14(6)12(4)11(3)13(5)15(18)7/h10,16,21H,8-9H2,1-7H3,(H2,20,24)(H,22,23)