N-[3-[3-(piperidin-1-ylmethyl)phenoxy]propyl]-4-sulfamoyl-thiophene-3-carboxamide

Systemtic Name: N-[3-[3-(piperidin-1-ylmethyl)phenoxy]propyl]-4-sulfamoyl-thiophene-3-carboxamide Openeye Name: N-[3-[3-(1-piperidylmethyl)phenoxy]propyl]-4-sulfamoyl-thiophene-3-carboxamide CAS Name: N-[3-[3-(1-piperidinylmethyl)phenoxy]propyl]-4-sulfamoyl-3-thiophenecarboxamide IUPAC Name: N-[3-[3-(piperidin-1-ylmethyl)phenoxy]propyl]-4-sulfamoylthiophene-3-carboxamide Traditional Name: N-[3-[3-(piperidinomethyl)phenoxy]propyl]-4-sulfamoyl-thiophene-3-carboxamide Formula: C20H27N3O4S2 MolecularWeight: 437.57608

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CC2=CC(=CC=C2)OCCCNC(=O)C3=CSC=C3S(=O)(=O)N

Isomeric SMILES

C1CCN(CC1)CC2=CC(=CC=C2)OCCCNC(=O)C3=CSC=C3S(=O)(=O)N

InChI

InChI=1S/C20H27N3O4S2/c21-29(25,26)19-15-28-14-18(19)20(24)22-8-5-11-27-17-7-4-6-16(12-17)13-23-9-2-1-3-10-23/h4,6-7,12,14-15H,1-3,5,8-11,13H2,(H,22,24)(H2,21,25,26)