(2S)-2-[(4-methoxyphenyl)sulfonylamino]-N-(3-methylsulfonylphenyl)propanamide

Systemtic Name: (2S)-2-[(4-methoxyphenyl)sulfonylamino]-N-(3-methylsulfonylphenyl)propanamide Openeye Name: (2S)-2-[(4-methoxyphenyl)sulfonylamino]-N-(3-methylsulfonylphenyl)propanamide CAS Name: (2S)-2-[(4-methoxyphenyl)sulfonylamino]-N-(3-methylsulfonylphenyl)propanamide IUPAC Name: (2S)-2-[(4-methoxyphenyl)sulfonylamino]-N-(3-methylsulfonylphenyl)propanamide Traditional Name: (2S)-N-(3-mesylphenyl)-2-[(4-methoxyphenyl)sulfonylamino]propionamide Formula: C17H20N2O6S2 MolecularWeight: 412.4805

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC(=CC=C1)S(=O)(=O)C)NS(=O)(=O)C2=CC=C(C=C2)OC

Isomeric SMILES

C[C@@H](C(=O)NC1=CC(=CC=C1)S(=O)(=O)C)NS(=O)(=O)C2=CC=C(C=C2)OC

InChI

InChI=1S/C17H20N2O6S2/c1-12(19-27(23,24)15-9-7-14(25-2)8-10-15)17(20)18-13-5-4-6-16(11-13)26(3,21)22/h4-12,19H,1-3H3,(H,18,20)/t12-/m0/s1