N-[5-[(4-chlorophenyl)sulfamoyl]-2-piperidin-1-yl-phenyl]-2-methoxy-benzamide

Systemtic Name: N-[5-[(4-chlorophenyl)sulfamoyl]-2-piperidin-1-yl-phenyl]-2-methoxy-benzamide Openeye Name: N-[5-[(4-chlorophenyl)sulfamoyl]-2-(1-piperidyl)phenyl]-2-methoxy-benzamide CAS Name: N-[5-[(4-chlorophenyl)sulfamoyl]-2-(1-piperidinyl)phenyl]-2-methoxybenzamide IUPAC Name: N-[5-[(4-chlorophenyl)sulfamoyl]-2-piperidin-1-ylphenyl]-2-methoxybenzamide Traditional Name: N-[5-[(4-chlorophenyl)sulfamoyl]-2-piperidino-phenyl]-2-methoxy-benzamide Formula: C25H26ClN3O4S MolecularWeight: 500.00964

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)NC2=C(C=CC(=C2)S(=O)(=O)NC3=CC=C(C=C3)Cl)N4CCCCC4

Isomeric SMILES

COC1=CC=CC=C1C(=O)NC2=C(C=CC(=C2)S(=O)(=O)NC3=CC=C(C=C3)Cl)N4CCCCC4

InChI

InChI=1S/C25H26ClN3O4S/c1-33-24-8-4-3-7-21(24)25(30)27-22-17-20(13-14-23(22)29-15-5-2-6-16-29)34(31,32)28-19-11-9-18(26)10-12-19/h3-4,7-14,17,28H,2,5-6,15-16H2,1H3,(H,27,30)