[(2R)-1-[(4-tert-butylphenyl)amino]-4-methylsulfonyl-1-oxidanylidene-butan-2-yl]azanium

Systemtic Name: [(2R)-1-[(4-tert-butylphenyl)amino]-4-methylsulfonyl-1-oxidanylidene-butan-2-yl]azanium Openeye Name: [(1R)-1-[(4-tert-butylphenyl)carbamoyl]-3-methylsulfonyl-propyl]ammonium CAS Name: [(2R)-1-(4-tert-butylanilino)-4-methylsulfonyl-1-oxobutan-2-yl]ammonium IUPAC Name: [(2R)-1-(4-tert-butylanilino)-4-methylsulfonyl-1-oxobutan-2-yl]azanium Traditional Name: [(1R)-1-[(4-tert-butylphenyl)carbamoyl]-3-mesyl-propyl]ammonium Formula: C15H25N2O3S+ MolecularWeight: 313.4356

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H24N2O3S/c1-15(2,3)11-5-7-12(8-6-11)17-14(18)13(16)9-10-21(4,19)20/h5-8,13H,9-10,16H2,1-4H3,(H,17,18)/p+1/t13-/m1/s1