N-[(1-phenylcyclopropyl)methyl]-2-[4-(thiophen-2-ylsulfonylamino)phenyl]ethanamide

Systemtic Name: N-[(1-phenylcyclopropyl)methyl]-2-[4-(thiophen-2-ylsulfonylamino)phenyl]ethanamide Openeye Name: N-[(1-phenylcyclopropyl)methyl]-2-[4-(2-thienylsulfonylamino)phenyl]acetamide CAS Name: N-[(1-phenylcyclopropyl)methyl]-2-[4-(thiophen-2-ylsulfonylamino)phenyl]acetamide IUPAC Name: N-[(1-phenylcyclopropyl)methyl]-2-[4-(thiophen-2-ylsulfonylamino)phenyl]acetamide Traditional Name: N-[(1-phenylcyclopropyl)methyl]-2-[4-(2-thienylsulfonylamino)phenyl]acetamide Formula: C22H22N2O3S2 MolecularWeight: 426.55168

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1(CNC(=O)CC2=CC=C(C=C2)NS(=O)(=O)C3=CC=CS3)C4=CC=CC=C4

Isomeric SMILES

C1CC1(CNC(=O)CC2=CC=C(C=C2)NS(=O)(=O)C3=CC=CS3)C4=CC=CC=C4

InChI

InChI=1S/C22H22N2O3S2/c25-20(23-16-22(12-13-22)18-5-2-1-3-6-18)15-17-8-10-19(11-9-17)24-29(26,27)21-7-4-14-28-21/h1-11,14,24H,12-13,15-16H2,(H,23,25)