N-(3-piperidin-1-ylpropyl)-3-(4-sulfamoylphenyl)propanamide

Systemtic Name: N-(3-piperidin-1-ylpropyl)-3-(4-sulfamoylphenyl)propanamide Openeye Name: N-[3-(1-piperidyl)propyl]-3-(4-sulfamoylphenyl)propanamide CAS Name: N-[3-(1-piperidinyl)propyl]-3-(4-sulfamoylphenyl)propanamide IUPAC Name: N-(3-piperidin-1-ylpropyl)-3-(4-sulfamoylphenyl)propanamide Traditional Name: N-(3-piperidinopropyl)-3-(4-sulfamoylphenyl)propionamide Formula: C17H27N3O3S MolecularWeight: 353.47958

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CCCNC(=O)CCC2=CC=C(C=C2)S(=O)(=O)N

Isomeric SMILES

C1CCN(CC1)CCCNC(=O)CCC2=CC=C(C=C2)S(=O)(=O)N

InChI

InChI=1S/C17H27N3O3S/c18-24(22,23)16-8-5-15(6-9-16)7-10-17(21)19-11-4-14-20-12-2-1-3-13-20/h5-6,8-9H,1-4,7,10-14H2,(H,19,21)(H2,18,22,23)