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

Systemtic Name: (2S)-N-[(3-chlorophenyl)methyl]-2-[(4-methoxyphenyl)sulfonylamino]propanamide Openeye Name: (2S)-N-[(3-chlorophenyl)methyl]-2-[(4-methoxyphenyl)sulfonylamino]propanamide CAS Name: (2S)-N-[(3-chlorophenyl)methyl]-2-[(4-methoxyphenyl)sulfonylamino]propanamide IUPAC Name: (2S)-N-[(3-chlorophenyl)methyl]-2-[(4-methoxyphenyl)sulfonylamino]propanamide Traditional Name: (2S)-N-(3-chlorobenzyl)-2-[(4-methoxyphenyl)sulfonylamino]propionamide Formula: C17H19ClN2O4S MolecularWeight: 382.86176

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19ClN2O4S/c1-12(17(21)19-11-13-4-3-5-14(18)10-13)20-25(22,23)16-8-6-15(24-2)7-9-16/h3-10,12,20H,11H2,1-2H3,(H,19,21)/t12-/m0/s1