N-[1-(2-methoxyphenyl)propyl]-2-[4-(thiophen-2-ylsulfonylamino)phenyl]ethanamide

Systemtic Name: N-[1-(2-methoxyphenyl)propyl]-2-[4-(thiophen-2-ylsulfonylamino)phenyl]ethanamide Openeye Name: N-[1-(2-methoxyphenyl)propyl]-2-[4-(2-thienylsulfonylamino)phenyl]acetamide CAS Name: N-[1-(2-methoxyphenyl)propyl]-2-[4-(thiophen-2-ylsulfonylamino)phenyl]acetamide IUPAC Name: N-[1-(2-methoxyphenyl)propyl]-2-[4-(thiophen-2-ylsulfonylamino)phenyl]acetamide Traditional Name: N-[1-(2-methoxyphenyl)propyl]-2-[4-(2-thienylsulfonylamino)phenyl]acetamide Formula: C22H24N2O4S2 MolecularWeight: 444.56696

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1OC)NC(=O)CC2=CC=C(C=C2)NS(=O)(=O)C3=CC=CS3

Isomeric SMILES

CCC(C1=CC=CC=C1OC)NC(=O)CC2=CC=C(C=C2)NS(=O)(=O)C3=CC=CS3

InChI

InChI=1S/C22H24N2O4S2/c1-3-19(18-7-4-5-8-20(18)28-2)23-21(25)15-16-10-12-17(13-11-16)24-30(26,27)22-9-6-14-29-22/h4-14,19,24H,3,15H2,1-2H3,(H,23,25)