N-(5-chloranyl-2-piperidin-1-yl-phenyl)-4-(2-cyanoethylsulfamoyl)benzamide

Systemtic Name: N-(5-chloranyl-2-piperidin-1-yl-phenyl)-4-(2-cyanoethylsulfamoyl)benzamide Openeye Name: N-[5-chloro-2-(1-piperidyl)phenyl]-4-(2-cyanoethylsulfamoyl)benzamide CAS Name: N-[5-chloro-2-(1-piperidinyl)phenyl]-4-(2-cyanoethylsulfamoyl)benzamide IUPAC Name: N-(5-chloro-2-piperidin-1-ylphenyl)-4-(2-cyanoethylsulfamoyl)benzamide Traditional Name: N-(5-chloro-2-piperidino-phenyl)-4-(2-cyanoethylsulfamoyl)benzamide Formula: C21H23ClN4O3S MolecularWeight: 446.95032

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=C(C=C(C=C2)Cl)NC(=O)C3=CC=C(C=C3)S(=O)(=O)NCCC#N

Isomeric SMILES

C1CCN(CC1)C2=C(C=C(C=C2)Cl)NC(=O)C3=CC=C(C=C3)S(=O)(=O)NCCC#N

InChI

InChI=1S/C21H23ClN4O3S/c22-17-7-10-20(26-13-2-1-3-14-26)19(15-17)25-21(27)16-5-8-18(9-6-16)30(28,29)24-12-4-11-23/h5-10,15,24H,1-4,12-14H2,(H,25,27)