N-[1-[2-(4-sulfamoylphenoxy)ethyl]piperidin-4-yl]cyclopropanecarboxamide

Systemtic Name: N-[1-[2-(4-sulfamoylphenoxy)ethyl]piperidin-4-yl]cyclopropanecarboxamide Openeye Name: N-[1-[2-(4-sulfamoylphenoxy)ethyl]-4-piperidyl]cyclopropanecarboxamide CAS Name: N-[1-[2-(4-sulfamoylphenoxy)ethyl]-4-piperidinyl]cyclopropanecarboxamide IUPAC Name: N-[1-[2-(4-sulfamoylphenoxy)ethyl]piperidin-4-yl]cyclopropanecarboxamide Traditional Name: N-[1-[2-(4-sulfamoylphenoxy)ethyl]-4-piperidyl]cyclopropanecarboxamide Formula: C17H25N3O4S MolecularWeight: 367.4631

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)NC2CCN(CC2)CCOC3=CC=C(C=C3)S(=O)(=O)N

Isomeric SMILES

C1CC1C(=O)NC2CCN(CC2)CCOC3=CC=C(C=C3)S(=O)(=O)N

InChI

InChI=1S/C17H25N3O4S/c18-25(22,23)16-5-3-15(4-6-16)24-12-11-20-9-7-14(8-10-20)19-17(21)13-1-2-13/h3-6,13-14H,1-2,7-12H2,(H,19,21)(H2,18,22,23)