(2S)-2-[(3-chlorophenyl)sulfonylamino]-N-(phenylmethyl)propanamide

Systemtic Name: (2S)-2-[(3-chlorophenyl)sulfonylamino]-N-(phenylmethyl)propanamide Openeye Name: (2S)-N-benzyl-2-[(3-chlorophenyl)sulfonylamino]propanamide CAS Name: (2S)-2-[(3-chlorophenyl)sulfonylamino]-N-(phenylmethyl)propanamide IUPAC Name: (2S)-N-benzyl-2-[(3-chlorophenyl)sulfonylamino]propanamide Traditional Name: (2S)-N-benzyl-2-[(3-chlorophenyl)sulfonylamino]propionamide Formula: C16H17ClN2O3S MolecularWeight: 352.83578

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H17ClN2O3S/c1-12(16(20)18-11-13-6-3-2-4-7-13)19-23(21,22)15-9-5-8-14(17)10-15/h2-10,12,19H,11H2,1H3,(H,18,20)/t12-/m0/s1