1-[3-(dimethylsulfamoyl)-5-(thiophen-3-ylmethylamino)phenyl]carbonylpiperidine-3-carboxamide

Systemtic Name: 1-[3-(dimethylsulfamoyl)-5-(thiophen-3-ylmethylamino)phenyl]carbonylpiperidine-3-carboxamide Openeye Name: 1-[3-(dimethylsulfamoyl)-5-(3-thienylmethylamino)benzoyl]piperidine-3-carboxamide CAS Name: 1-[[3-(dimethylsulfamoyl)-5-(3-thiophenylmethylamino)phenyl]-oxomethyl]-3-piperidinecarboxamide IUPAC Name: 1-[3-(dimethylsulfamoyl)-5-(thiophen-3-ylmethylamino)benzoyl]piperidine-3-carboxamide Traditional Name: 1-[3-(dimethylsulfamoyl)-5-(3-thenylamino)benzoyl]nipecotamide Formula: C20H26N4O4S2 MolecularWeight: 450.57484

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CC(=CC(=C1)NCC2=CSC=C2)C(=O)N3CCCC(C3)C(=O)N

Isomeric SMILES

CN(C)S(=O)(=O)C1=CC(=CC(=C1)NCC2=CSC=C2)C(=O)N3CCCC(C3)C(=O)N

InChI

InChI=1S/C20H26N4O4S2/c1-23(2)30(27,28)18-9-16(8-17(10-18)22-11-14-5-7-29-13-14)20(26)24-6-3-4-15(12-24)19(21)25/h5,7-10,13,15,22H,3-4,6,11-12H2,1-2H3,(H2,21,25)