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

Systemtic Name: (2S)-2-[(4-methoxyphenyl)sulfonylamino]-N-(phenylmethyl)propanamide Openeye Name: (2S)-N-benzyl-2-[(4-methoxyphenyl)sulfonylamino]propanamide CAS Name: (2S)-2-[(4-methoxyphenyl)sulfonylamino]-N-(phenylmethyl)propanamide IUPAC Name: (2S)-N-benzyl-2-[(4-methoxyphenyl)sulfonylamino]propanamide Traditional Name: (2S)-N-benzyl-2-[(4-methoxyphenyl)sulfonylamino]propionamide Formula: C17H20N2O4S MolecularWeight: 348.4167

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1=CC=CC=C1)NS(=O)(=O)C2=CC=C(C=C2)OC

Isomeric SMILES

C[C@@H](C(=O)NCC1=CC=CC=C1)NS(=O)(=O)C2=CC=C(C=C2)OC

InChI

InChI=1S/C17H20N2O4S/c1-13(17(20)18-12-14-6-4-3-5-7-14)19-24(21,22)16-10-8-15(23-2)9-11-16/h3-11,13,19H,12H2,1-2H3,(H,18,20)/t13-/m0/s1