N-[1-(3-chlorophenyl)propyl]-2-[4-(thiophen-2-ylsulfonylamino)phenyl]ethanamide

Systemtic Name: N-[1-(3-chlorophenyl)propyl]-2-[4-(thiophen-2-ylsulfonylamino)phenyl]ethanamide Openeye Name: N-[1-(3-chlorophenyl)propyl]-2-[4-(2-thienylsulfonylamino)phenyl]acetamide CAS Name: N-[1-(3-chlorophenyl)propyl]-2-[4-(thiophen-2-ylsulfonylamino)phenyl]acetamide IUPAC Name: N-[1-(3-chlorophenyl)propyl]-2-[4-(thiophen-2-ylsulfonylamino)phenyl]acetamide Traditional Name: N-[1-(3-chlorophenyl)propyl]-2-[4-(2-thienylsulfonylamino)phenyl]acetamide Formula: C21H21ClN2O3S2 MolecularWeight: 448.98604

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H21ClN2O3S2/c1-2-19(16-5-3-6-17(22)14-16)23-20(25)13-15-8-10-18(11-9-15)24-29(26,27)21-7-4-12-28-21/h3-12,14,19,24H,2,13H2,1H3,(H,23,25)