N-[5-[(4-chlorophenyl)sulfamoyl]-2-piperidin-1-yl-phenyl]-3-methyl-thiophene-2-carboxamide

Systemtic Name: N-[5-[(4-chlorophenyl)sulfamoyl]-2-piperidin-1-yl-phenyl]-3-methyl-thiophene-2-carboxamide Openeye Name: N-[5-[(4-chlorophenyl)sulfamoyl]-2-(1-piperidyl)phenyl]-3-methyl-thiophene-2-carboxamide CAS Name: N-[5-[(4-chlorophenyl)sulfamoyl]-2-(1-piperidinyl)phenyl]-3-methyl-2-thiophenecarboxamide IUPAC Name: N-[5-[(4-chlorophenyl)sulfamoyl]-2-piperidin-1-ylphenyl]-3-methylthiophene-2-carboxamide Traditional Name: N-[5-[(4-chlorophenyl)sulfamoyl]-2-piperidino-phenyl]-3-methyl-thiophene-2-carboxamide Formula: C23H24ClN3O3S2 MolecularWeight: 490.03796

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)C(=O)NC2=C(C=CC(=C2)S(=O)(=O)NC3=CC=C(C=C3)Cl)N4CCCCC4

Isomeric SMILES

CC1=C(SC=C1)C(=O)NC2=C(C=CC(=C2)S(=O)(=O)NC3=CC=C(C=C3)Cl)N4CCCCC4

InChI

InChI=1S/C23H24ClN3O3S2/c1-16-11-14-31-22(16)23(28)25-20-15-19(9-10-21(20)27-12-3-2-4-13-27)32(29,30)26-18-7-5-17(24)6-8-18/h5-11,14-15,26H,2-4,12-13H2,1H3,(H,25,28)