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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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