[(2R)-4-methylsulfonyl-1-oxidanylidene-1-[(3-propan-2-ylphenyl)amino]butan-2-yl]azanium

Systemtic Name: [(2R)-4-methylsulfonyl-1-oxidanylidene-1-[(3-propan-2-ylphenyl)amino]butan-2-yl]azanium Openeye Name: [(1R)-1-[(3-isopropylphenyl)carbamoyl]-3-methylsulfonyl-propyl]ammonium CAS Name: [(2R)-4-methylsulfonyl-1-oxo-1-(3-propan-2-ylanilino)butan-2-yl]ammonium IUPAC Name: [(2R)-4-methylsulfonyl-1-oxo-1-(3-propan-2-ylanilino)butan-2-yl]azanium Traditional Name: [(1R)-1-(m-cumenylcarbamoyl)-3-mesyl-propyl]ammonium Formula: C14H23N2O3S+ MolecularWeight: 299.40902

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC(=CC=C1)NC(=O)C(CCS(=O)(=O)C)[NH3+]

Isomeric SMILES

CC(C)C1=CC(=CC=C1)NC(=O)[C@@H](CCS(=O)(=O)C)[NH3+]

InChI

InChI=1S/C14H22N2O3S/c1-10(2)11-5-4-6-12(9-11)16-14(17)13(15)7-8-20(3,18)19/h4-6,9-10,13H,7-8,15H2,1-3H3,(H,16,17)/p+1/t13-/m1/s1