N-[1-[2-chloranyl-5-(propan-2-ylsulfamoyl)phenyl]carbonylpiperidin-4-yl]-3-phenyl-propanamide

Systemtic Name: N-[1-[2-chloranyl-5-(propan-2-ylsulfamoyl)phenyl]carbonylpiperidin-4-yl]-3-phenyl-propanamide Openeye Name: N-[1-[2-chloro-5-(isopropylsulfamoyl)benzoyl]-4-piperidyl]-3-phenyl-propanamide CAS Name: N-[1-[[2-chloro-5-(propan-2-ylsulfamoyl)phenyl]-oxomethyl]-4-piperidinyl]-3-phenylpropanamide IUPAC Name: N-[1-[2-chloro-5-(propan-2-ylsulfamoyl)benzoyl]piperidin-4-yl]-3-phenylpropanamide Traditional Name: N-[1-[2-chloro-5-(isopropylsulfamoyl)benzoyl]-4-piperidyl]-3-phenyl-propionamide Formula: C24H30ClN3O4S MolecularWeight: 492.0307

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NS(=O)(=O)C1=CC(=C(C=C1)Cl)C(=O)N2CCC(CC2)NC(=O)CCC3=CC=CC=C3

Isomeric SMILES

CC(C)NS(=O)(=O)C1=CC(=C(C=C1)Cl)C(=O)N2CCC(CC2)NC(=O)CCC3=CC=CC=C3

InChI

InChI=1S/C24H30ClN3O4S/c1-17(2)27-33(31,32)20-9-10-22(25)21(16-20)24(30)28-14-12-19(13-15-28)26-23(29)11-8-18-6-4-3-5-7-18/h3-7,9-10,16-17,19,27H,8,11-15H2,1-2H3,(H,26,29)