N-[4-(1-benzofuran-2-yl)phenyl]-3-(thiophen-2-ylsulfonylamino)propanamide

Systemtic Name: N-[4-(1-benzofuran-2-yl)phenyl]-3-(thiophen-2-ylsulfonylamino)propanamide Openeye Name: N-[4-(benzofuran-2-yl)phenyl]-3-(2-thienylsulfonylamino)propanamide CAS Name: N-[4-(2-benzofuranyl)phenyl]-3-(thiophen-2-ylsulfonylamino)propanamide IUPAC Name: N-[4-(1-benzofuran-2-yl)phenyl]-3-(thiophen-2-ylsulfonylamino)propanamide Traditional Name: N-[4-(benzofuran-2-yl)phenyl]-3-(2-thienylsulfonylamino)propionamide Formula: C21H18N2O4S2 MolecularWeight: 426.50862

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(O2)C3=CC=C(C=C3)NC(=O)CCNS(=O)(=O)C4=CC=CS4

Isomeric SMILES

C1=CC=C2C(=C1)C=C(O2)C3=CC=C(C=C3)NC(=O)CCNS(=O)(=O)C4=CC=CS4

InChI

InChI=1S/C21H18N2O4S2/c24-20(11-12-22-29(25,26)21-6-3-13-28-21)23-17-9-7-15(8-10-17)19-14-16-4-1-2-5-18(16)27-19/h1-10,13-14,22H,11-12H2,(H,23,24)