(3R)-1-[4-(diethylsulfamoyl)phenyl]carbonyl-N-phenyl-piperidine-3-carboxamide

Systemtic Name: (3R)-1-[4-(diethylsulfamoyl)phenyl]carbonyl-N-phenyl-piperidine-3-carboxamide Openeye Name: (3R)-1-[4-(diethylsulfamoyl)benzoyl]-N-phenyl-piperidine-3-carboxamide CAS Name: (3R)-1-[[4-(diethylsulfamoyl)phenyl]-oxomethyl]-N-phenyl-3-piperidinecarboxamide IUPAC Name: (3R)-1-[4-(diethylsulfamoyl)benzoyl]-N-phenylpiperidine-3-carboxamide Traditional Name: (3R)-1-[4-(diethylsulfamoyl)benzoyl]-N-phenyl-nipecotamide Formula: C23H29N3O4S MolecularWeight: 443.55906

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC=C(C=C1)C(=O)N2CCCC(C2)C(=O)NC3=CC=CC=C3

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC=C(C=C1)C(=O)N2CCC[C@H](C2)C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C23H29N3O4S/c1-3-26(4-2)31(29,30)21-14-12-18(13-15-21)23(28)25-16-8-9-19(17-25)22(27)24-20-10-6-5-7-11-20/h5-7,10-15,19H,3-4,8-9,16-17H2,1-2H3,(H,24,27)/t19-/m1/s1