N-[1-(3,3-diphenylpropyl)piperidin-4-yl]-2-(5-sulfamoylthiophen-2-yl)ethanamide

Systemtic Name: N-[1-(3,3-diphenylpropyl)piperidin-4-yl]-2-(5-sulfamoylthiophen-2-yl)ethanamide Openeye Name: N-[1-(3,3-diphenylpropyl)-4-piperidyl]-2-(5-sulfamoyl-2-thienyl)acetamide CAS Name: N-[1-(3,3-diphenylpropyl)-4-piperidinyl]-2-(5-sulfamoyl-2-thiophenyl)acetamide IUPAC Name: N-[1-(3,3-diphenylpropyl)piperidin-4-yl]-2-(5-sulfamoylthiophen-2-yl)acetamide Traditional Name: N-[1-(3,3-diphenylpropyl)-4-piperidyl]-2-(5-sulfamoyl-2-thienyl)acetamide Formula: C26H31N3O3S2 MolecularWeight: 497.67264

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NC(=O)CC2=CC=C(S2)S(=O)(=O)N)CCC(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1CN(CCC1NC(=O)CC2=CC=C(S2)S(=O)(=O)N)CCC(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C26H31N3O3S2/c27-34(31,32)26-12-11-23(33-26)19-25(30)28-22-13-16-29(17-14-22)18-15-24(20-7-3-1-4-8-20)21-9-5-2-6-10-21/h1-12,22,24H,13-19H2,(H,28,30)(H2,27,31,32)