2-(4-phenylpiperidin-1-yl)-N-[2-(4-sulfamoylphenyl)ethyl]propanamide

Systemtic Name: 2-(4-phenylpiperidin-1-yl)-N-[2-(4-sulfamoylphenyl)ethyl]propanamide Openeye Name: 2-(4-phenyl-1-piperidyl)-N-[2-(4-sulfamoylphenyl)ethyl]propanamide CAS Name: 2-(4-phenyl-1-piperidinyl)-N-[2-(4-sulfamoylphenyl)ethyl]propanamide IUPAC Name: 2-(4-phenylpiperidin-1-yl)-N-[2-(4-sulfamoylphenyl)ethyl]propanamide Traditional Name: 2-(4-phenylpiperidino)-N-[2-(4-sulfamoylphenyl)ethyl]propionamide Formula: C22H29N3O3S MolecularWeight: 415.54896

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCCC1=CC=C(C=C1)S(=O)(=O)N)N2CCC(CC2)C3=CC=CC=C3

Isomeric SMILES

CC(C(=O)NCCC1=CC=C(C=C1)S(=O)(=O)N)N2CCC(CC2)C3=CC=CC=C3

InChI

InChI=1S/C22H29N3O3S/c1-17(25-15-12-20(13-16-25)19-5-3-2-4-6-19)22(26)24-14-11-18-7-9-21(10-8-18)29(23,27)28/h2-10,17,20H,11-16H2,1H3,(H,24,26)(H2,23,27,28)