N-[2-chloranyl-5-(dimethylsulfamoyl)phenyl]-3-(4-phenylpiperidin-1-yl)propanamide

Systemtic Name: N-[2-chloranyl-5-(dimethylsulfamoyl)phenyl]-3-(4-phenylpiperidin-1-yl)propanamide Openeye Name: N-[2-chloro-5-(dimethylsulfamoyl)phenyl]-3-(4-phenyl-1-piperidyl)propanamide CAS Name: N-[2-chloro-5-(dimethylsulfamoyl)phenyl]-3-(4-phenyl-1-piperidinyl)propanamide IUPAC Name: N-[2-chloro-5-(dimethylsulfamoyl)phenyl]-3-(4-phenylpiperidin-1-yl)propanamide Traditional Name: N-[2-chloro-5-(dimethylsulfamoyl)phenyl]-3-(4-phenylpiperidino)propionamide Formula: C22H28ClN3O3S MolecularWeight: 449.99402

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CC(=C(C=C1)Cl)NC(=O)CCN2CCC(CC2)C3=CC=CC=C3

Isomeric SMILES

CN(C)S(=O)(=O)C1=CC(=C(C=C1)Cl)NC(=O)CCN2CCC(CC2)C3=CC=CC=C3

InChI

InChI=1S/C22H28ClN3O3S/c1-25(2)30(28,29)19-8-9-20(23)21(16-19)24-22(27)12-15-26-13-10-18(11-14-26)17-6-4-3-5-7-17/h3-9,16,18H,10-15H2,1-2H3,(H,24,27)