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

Systemtic Name: (2S)-2-[(4-ethanoylphenyl)sulfonylamino]-N-(phenylmethyl)propanamide Openeye Name: (2S)-2-[(4-acetylphenyl)sulfonylamino]-N-benzyl-propanamide CAS Name: (2S)-2-[(4-acetylphenyl)sulfonylamino]-N-(phenylmethyl)propanamide IUPAC Name: (2S)-2-[(4-acetylphenyl)sulfonylamino]-N-benzylpropanamide Traditional Name: (2S)-2-[(4-acetylphenyl)sulfonylamino]-N-benzyl-propionamide Formula: C18H20N2O4S MolecularWeight: 360.4274

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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)C(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C18H20N2O4S/c1-13(18(22)19-12-15-6-4-3-5-7-15)20-25(23,24)17-10-8-16(9-11-17)14(2)21/h3-11,13,20H,12H2,1-2H3,(H,19,22)/t13-/m0/s1