N-[3-[(4-chlorophenyl)sulfamoyl]-4-piperidin-1-yl-phenyl]-2-thiophen-3-yl-ethanamide

Systemtic Name: N-[3-[(4-chlorophenyl)sulfamoyl]-4-piperidin-1-yl-phenyl]-2-thiophen-3-yl-ethanamide Openeye Name: N-[3-[(4-chlorophenyl)sulfamoyl]-4-(1-piperidyl)phenyl]-2-(3-thienyl)acetamide CAS Name: N-[3-[(4-chlorophenyl)sulfamoyl]-4-(1-piperidinyl)phenyl]-2-(3-thiophenyl)acetamide IUPAC Name: N-[3-[(4-chlorophenyl)sulfamoyl]-4-piperidin-1-ylphenyl]-2-thiophen-3-ylacetamide Traditional Name: N-[3-[(4-chlorophenyl)sulfamoyl]-4-piperidino-phenyl]-2-(3-thienyl)acetamide Formula: C23H24ClN3O3S2 MolecularWeight: 490.03796

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=C(C=C(C=C2)NC(=O)CC3=CSC=C3)S(=O)(=O)NC4=CC=C(C=C4)Cl

Isomeric SMILES

C1CCN(CC1)C2=C(C=C(C=C2)NC(=O)CC3=CSC=C3)S(=O)(=O)NC4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H24ClN3O3S2/c24-18-4-6-19(7-5-18)26-32(29,30)22-15-20(25-23(28)14-17-10-13-31-16-17)8-9-21(22)27-11-2-1-3-12-27/h4-10,13,15-16,26H,1-3,11-12,14H2,(H,25,28)