N-[1-(phenylmethyl)piperidin-4-yl]-2-(5-sulfamoylthiophen-2-yl)ethanamide

Systemtic Name: N-[1-(phenylmethyl)piperidin-4-yl]-2-(5-sulfamoylthiophen-2-yl)ethanamide Openeye Name: N-(1-benzyl-4-piperidyl)-2-(5-sulfamoyl-2-thienyl)acetamide CAS Name: N-[1-(phenylmethyl)-4-piperidinyl]-2-(5-sulfamoyl-2-thiophenyl)acetamide IUPAC Name: N-(1-benzylpiperidin-4-yl)-2-(5-sulfamoylthiophen-2-yl)acetamide Traditional Name: N-(1-benzyl-4-piperidyl)-2-(5-sulfamoyl-2-thienyl)acetamide Formula: C18H23N3O3S2 MolecularWeight: 393.52352

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NC(=O)CC2=CC=C(S2)S(=O)(=O)N)CC3=CC=CC=C3

Isomeric SMILES

C1CN(CCC1NC(=O)CC2=CC=C(S2)S(=O)(=O)N)CC3=CC=CC=C3

InChI

InChI=1S/C18H23N3O3S2/c19-26(23,24)18-7-6-16(25-18)12-17(22)20-15-8-10-21(11-9-15)13-14-4-2-1-3-5-14/h1-7,15H,8-13H2,(H,20,22)(H2,19,23,24)