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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=S)NC(C2(CCNCC2)C3=CC=CC=C3)S(=O)(=O)N

Isomeric SMILES

COC1=CC=CC=C1C(=S)NC(C2(CCNCC2)C3=CC=CC=C3)S(=O)(=O)N

InChI

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