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

Systemtic Name: (2S)-N-[4-(cyanomethyl)phenyl]-2-[(4-ethanoylphenyl)sulfonylamino]propanamide Openeye Name: (2S)-2-[(4-acetylphenyl)sulfonylamino]-N-[4-(cyanomethyl)phenyl]propanamide CAS Name: (2S)-2-[(4-acetylphenyl)sulfonylamino]-N-[4-(cyanomethyl)phenyl]propanamide IUPAC Name: (2S)-2-[(4-acetylphenyl)sulfonylamino]-N-[4-(cyanomethyl)phenyl]propanamide Traditional Name: (2S)-2-[(4-acetylphenyl)sulfonylamino]-N-[4-(cyanomethyl)phenyl]propionamide Formula: C19H19N3O4S MolecularWeight: 385.43686

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)CC#N)NS(=O)(=O)C2=CC=C(C=C2)C(=O)C

Isomeric SMILES

C[C@@H](C(=O)NC1=CC=C(C=C1)CC#N)NS(=O)(=O)C2=CC=C(C=C2)C(=O)C

InChI

InChI=1S/C19H19N3O4S/c1-13(19(24)21-17-7-3-15(4-8-17)11-12-20)22-27(25,26)18-9-5-16(6-10-18)14(2)23/h3-10,13,22H,11H2,1-2H3,(H,21,24)/t13-/m0/s1