N-[dimethylsulfamoyl-(4-phenylpiperidin-4-yl)methyl]-2-methoxy-benzenecarbothioamide

Systemtic Name: N-[dimethylsulfamoyl-(4-phenylpiperidin-4-yl)methyl]-2-methoxy-benzenecarbothioamide Openeye Name: N-[dimethylsulfamoyl-(4-phenyl-4-piperidyl)methyl]-2-methoxy-benzenecarbothioamide CAS Name: N-[dimethylsulfamoyl-(4-phenyl-4-piperidinyl)methyl]-2-methoxybenzenecarbothioamide IUPAC Name: N-[dimethylsulfamoyl-(4-phenylpiperidin-4-yl)methyl]-2-methoxybenzenecarbothioamide Traditional Name: N-[dimethylsulfamoyl-(4-phenyl-4-piperidyl)methyl]-2-methoxy-thiobenzamide Formula: C22H29N3O3S2 MolecularWeight: 447.61396

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C(C1(CCNCC1)C2=CC=CC=C2)NC(=S)C3=CC=CC=C3OC

Isomeric SMILES

CN(C)S(=O)(=O)C(C1(CCNCC1)C2=CC=CC=C2)NC(=S)C3=CC=CC=C3OC

InChI

InChI=1S/C22H29N3O3S2/c1-25(2)30(26,27)21(24-20(29)18-11-7-8-12-19(18)28-3)22(13-15-23-16-14-22)17-9-5-4-6-10-17/h4-12,21,23H,13-16H2,1-3H3,(H,24,29)