2-piperidin-3-yl-N-[4-(2-sulfamoylhexan-3-yl)phenyl]propanamide

Systemtic Name: 2-piperidin-3-yl-N-[4-(2-sulfamoylhexan-3-yl)phenyl]propanamide Openeye Name: 2-(3-piperidyl)-N-[4-[1-(1-sulfamoylethyl)butyl]phenyl]propanamide CAS Name: 2-(3-piperidinyl)-N-[4-(2-sulfamoylhexan-3-yl)phenyl]propanamide IUPAC Name: 2-piperidin-3-yl-N-[4-(2-sulfamoylhexan-3-yl)phenyl]propanamide Traditional Name: 2-(3-piperidyl)-N-[4-[1-(1-sulfamoylethyl)butyl]phenyl]propionamide Formula: C20H33N3O3S MolecularWeight: 395.55932

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1=CC=C(C=C1)NC(=O)C(C)C2CCCNC2)C(C)S(=O)(=O)N

Isomeric SMILES

CCCC(C1=CC=C(C=C1)NC(=O)C(C)C2CCCNC2)C(C)S(=O)(=O)N

InChI

InChI=1S/C20H33N3O3S/c1-4-6-19(15(3)27(21,25)26)16-8-10-18(11-9-16)23-20(24)14(2)17-7-5-12-22-13-17/h8-11,14-15,17,19,22H,4-7,12-13H2,1-3H3,(H,23,24)(H2,21,25,26)