N-[4-[[(1S)-1-cyano-1-cyclopropyl-ethyl]sulfamoyl]-2-methoxy-phenyl]ethanamide

Systemtic Name: N-[4-[[(1S)-1-cyano-1-cyclopropyl-ethyl]sulfamoyl]-2-methoxy-phenyl]ethanamide Openeye Name: N-[4-[[(1S)-1-cyano-1-cyclopropyl-ethyl]sulfamoyl]-2-methoxy-phenyl]acetamide CAS Name: N-[4-[[(1S)-1-cyano-1-cyclopropylethyl]sulfamoyl]-2-methoxyphenyl]acetamide IUPAC Name: N-[4-[[(1S)-1-cyano-1-cyclopropylethyl]sulfamoyl]-2-methoxyphenyl]acetamide Traditional Name: N-[4-[[(1S)-1-cyano-1-cyclopropyl-ethyl]sulfamoyl]-2-methoxy-phenyl]acetamide Formula: C15H19N3O4S MolecularWeight: 337.39406

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C=C(C=C1)S(=O)(=O)NC(C)(C#N)C2CC2)OC

Isomeric SMILES

CC(=O)NC1=C(C=C(C=C1)S(=O)(=O)N[C@](C)(C#N)C2CC2)OC

InChI

InChI=1S/C15H19N3O4S/c1-10(19)17-13-7-6-12(8-14(13)22-3)23(20,21)18-15(2,9-16)11-4-5-11/h6-8,11,18H,4-5H2,1-3H3,(H,17,19)/t15-/m1/s1