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

Systemtic Name: [(2R)-4-methylsulfonyl-1-oxidanylidene-1-[(4-propan-2-yloxyphenyl)amino]butan-2-yl]azanium Openeye Name: [(1R)-1-[(4-isopropoxyphenyl)carbamoyl]-3-methylsulfonyl-propyl]ammonium CAS Name: [(2R)-4-methylsulfonyl-1-oxo-1-(4-propan-2-yloxyanilino)butan-2-yl]ammonium IUPAC Name: [(2R)-4-methylsulfonyl-1-oxo-1-(4-propan-2-yloxyanilino)butan-2-yl]azanium Traditional Name: [(1R)-1-[(4-isopropoxyphenyl)carbamoyl]-3-mesyl-propyl]ammonium Formula: C14H23N2O4S+ MolecularWeight: 315.40842

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=C(C=C1)NC(=O)C(CCS(=O)(=O)C)[NH3+]

Isomeric SMILES

CC(C)OC1=CC=C(C=C1)NC(=O)[C@@H](CCS(=O)(=O)C)[NH3+]

InChI

InChI=1S/C14H22N2O4S/c1-10(2)20-12-6-4-11(5-7-12)16-14(17)13(15)8-9-21(3,18)19/h4-7,10,13H,8-9,15H2,1-3H3,(H,16,17)/p+1/t13-/m1/s1