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

Systemtic Name: (2S)-N-[4-(cyanomethyl)phenyl]-2-[(4-methoxyphenyl)sulfonylamino]propanamide Openeye Name: (2S)-N-[4-(cyanomethyl)phenyl]-2-[(4-methoxyphenyl)sulfonylamino]propanamide CAS Name: (2S)-N-[4-(cyanomethyl)phenyl]-2-[(4-methoxyphenyl)sulfonylamino]propanamide IUPAC Name: (2S)-N-[4-(cyanomethyl)phenyl]-2-[(4-methoxyphenyl)sulfonylamino]propanamide Traditional Name: (2S)-N-[4-(cyanomethyl)phenyl]-2-[(4-methoxyphenyl)sulfonylamino]propionamide Formula: C18H19N3O4S MolecularWeight: 373.42616

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C18H19N3O4S/c1-13(18(22)20-15-5-3-14(4-6-15)11-12-19)21-26(23,24)17-9-7-16(25-2)8-10-17/h3-10,13,21H,11H2,1-2H3,(H,20,22)/t13-/m0/s1