N-(2-azanyl-1-phenyl-butan-2-yl)-2-methyl-3-methylsulfonyl-3-sulfonyl-propanamide

Systemtic Name: N-(2-azanyl-1-phenyl-butan-2-yl)-2-methyl-3-methylsulfonyl-3-sulfonyl-propanamide Openeye Name: N-(1-amino-1-benzyl-propyl)-2-methyl-3-methylsulfonyl-3-sulfonyl-propanamide CAS Name: N-(2-amino-1-phenylbutan-2-yl)-2-methyl-3-methylsulfonyl-3-sulfonylpropanamide IUPAC Name: N-(2-amino-1-phenylbutan-2-yl)-2-methyl-3-methylsulfonyl-3-sulfonylpropanamide Traditional Name: N-(1-amino-1-benzyl-propyl)-3-mesyl-2-methyl-3-sulfonyl-propionamide Formula: C15H22N2O5S2 MolecularWeight: 374.47558

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC1=CC=CC=C1)(N)NC(=O)C(C)C(=S(=O)=O)S(=O)(=O)C

Isomeric SMILES

CCC(CC1=CC=CC=C1)(N)NC(=O)C(C)C(=S(=O)=O)S(=O)(=O)C

InChI

InChI=1S/C15H22N2O5S2/c1-4-15(16,10-12-8-6-5-7-9-12)17-13(18)11(2)14(23(19)20)24(3,21)22/h5-9,11H,4,10,16H2,1-3H3,(H,17,18)