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

Systemtic Name: 5-bromanyl-N-[3-[(2-chlorophenyl)sulfamoyl]-4-piperidin-1-yl-phenyl]pyridine-3-carboxamide Openeye Name: 5-bromo-N-[3-[(2-chlorophenyl)sulfamoyl]-4-(1-piperidyl)phenyl]pyridine-3-carboxamide CAS Name: 5-bromo-N-[3-[(2-chlorophenyl)sulfamoyl]-4-(1-piperidinyl)phenyl]-3-pyridinecarboxamide IUPAC Name: 5-bromo-N-[3-[(2-chlorophenyl)sulfamoyl]-4-piperidin-1-ylphenyl]pyridine-3-carboxamide Traditional Name: 5-bromo-N-[3-[(2-chlorophenyl)sulfamoyl]-4-piperidino-phenyl]nicotinamide Formula: C23H22BrClN4O3S MolecularWeight: 549.86778

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=C(C=C(C=C2)NC(=O)C3=CC(=CN=C3)Br)S(=O)(=O)NC4=CC=CC=C4Cl

Isomeric SMILES

C1CCN(CC1)C2=C(C=C(C=C2)NC(=O)C3=CC(=CN=C3)Br)S(=O)(=O)NC4=CC=CC=C4Cl

InChI

InChI=1S/C23H22BrClN4O3S/c24-17-12-16(14-26-15-17)23(30)27-18-8-9-21(29-10-4-1-5-11-29)22(13-18)33(31,32)28-20-7-3-2-6-19(20)25/h2-3,6-9,12-15,28H,1,4-5,10-11H2,(H,27,30)