N-[3-[(3-cyanophenyl)methoxy]phenyl]-5-[2-(methylsulfonylamino)ethyl]thiophene-2-carboxamide

Systemtic Name: N-[3-[(3-cyanophenyl)methoxy]phenyl]-5-[2-(methylsulfonylamino)ethyl]thiophene-2-carboxamide Openeye Name: N-[3-[(3-cyanophenyl)methoxy]phenyl]-5-[2-(methanesulfonamido)ethyl]thiophene-2-carboxamide CAS Name: N-[3-[(3-cyanophenyl)methoxy]phenyl]-5-[2-(methanesulfonamido)ethyl]-2-thiophenecarboxamide IUPAC Name: N-[3-[(3-cyanophenyl)methoxy]phenyl]-5-[2-(methanesulfonamido)ethyl]thiophene-2-carboxamide Traditional Name: N-[3-(3-cyanobenzyl)oxyphenyl]-5-[2-(methanesulfonamido)ethyl]thiophene-2-carboxamide Formula: C22H21N3O4S2 MolecularWeight: 455.54984

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NCCC1=CC=C(S1)C(=O)NC2=CC(=CC=C2)OCC3=CC=CC(=C3)C#N

Isomeric SMILES

CS(=O)(=O)NCCC1=CC=C(S1)C(=O)NC2=CC(=CC=C2)OCC3=CC=CC(=C3)C#N

InChI

InChI=1S/C22H21N3O4S2/c1-31(27,28)24-11-10-20-8-9-21(30-20)22(26)25-18-6-3-7-19(13-18)29-15-17-5-2-4-16(12-17)14-23/h2-9,12-13,24H,10-11,15H2,1H3,(H,25,26)