N-piperidin-1-yl-N-[4-(2-sulfamoylhexan-3-yl)phenyl]ethanamide

Systemtic Name: N-piperidin-1-yl-N-[4-(2-sulfamoylhexan-3-yl)phenyl]ethanamide Openeye Name: N-(1-piperidyl)-N-[4-[1-(1-sulfamoylethyl)butyl]phenyl]acetamide CAS Name: N-(1-piperidinyl)-N-[4-(2-sulfamoylhexan-3-yl)phenyl]acetamide IUPAC Name: N-piperidin-1-yl-N-[4-(2-sulfamoylhexan-3-yl)phenyl]acetamide Traditional Name: N-piperidino-N-[4-[1-(1-sulfamoylethyl)butyl]phenyl]acetamide Formula: C19H31N3O3S MolecularWeight: 381.53274

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1=CC=C(C=C1)N(C(=O)C)N2CCCCC2)C(C)S(=O)(=O)N

Isomeric SMILES

CCCC(C1=CC=C(C=C1)N(C(=O)C)N2CCCCC2)C(C)S(=O)(=O)N

InChI

InChI=1S/C19H31N3O3S/c1-4-8-19(15(2)26(20,24)25)17-9-11-18(12-10-17)22(16(3)23)21-13-6-5-7-14-21/h9-12,15,19H,4-8,13-14H2,1-3H3,(H2,20,24,25)