2-methoxy-N-[(4-phenyl-1-sulfamoyl-piperidin-4-yl)methyl]benzenecarbothioamide

Systemtic Name: 2-methoxy-N-[(4-phenyl-1-sulfamoyl-piperidin-4-yl)methyl]benzenecarbothioamide Openeye Name: 2-methoxy-N-[(4-phenyl-1-sulfamoyl-4-piperidyl)methyl]benzenecarbothioamide CAS Name: 2-methoxy-N-[(4-phenyl-1-sulfamoyl-4-piperidinyl)methyl]benzenecarbothioamide IUPAC Name: 2-methoxy-N-[(4-phenyl-1-sulfamoylpiperidin-4-yl)methyl]benzenecarbothioamide Traditional Name: 2-methoxy-N-[(4-phenyl-1-sulfamoyl-4-piperidyl)methyl]thiobenzamide Formula: C20H25N3O3S2 MolecularWeight: 419.5608

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=S)NCC2(CCN(CC2)S(=O)(=O)N)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC=C1C(=S)NCC2(CCN(CC2)S(=O)(=O)N)C3=CC=CC=C3

InChI

InChI=1S/C20H25N3O3S2/c1-26-18-10-6-5-9-17(18)19(27)22-15-20(16-7-3-2-4-8-16)11-13-23(14-12-20)28(21,24)25/h2-10H,11-15H2,1H3,(H,22,27)(H2,21,24,25)