N-[4-[[4-(4-methylpiperidin-1-yl)-3-piperidin-1-ylcarbonyl-phenyl]sulfamoyl]phenyl]ethanamide

Systemtic Name: N-[4-[[4-(4-methylpiperidin-1-yl)-3-piperidin-1-ylcarbonyl-phenyl]sulfamoyl]phenyl]ethanamide Openeye Name: N-[4-[[4-(4-methyl-1-piperidyl)-3-(piperidine-1-carbonyl)phenyl]sulfamoyl]phenyl]acetamide CAS Name: N-[4-[[4-(4-methyl-1-piperidinyl)-3-[oxo(1-piperidinyl)methyl]phenyl]sulfamoyl]phenyl]acetamide IUPAC Name: N-[4-[[4-(4-methylpiperidin-1-yl)-3-(piperidine-1-carbonyl)phenyl]sulfamoyl]phenyl]acetamide Traditional Name: N-[4-[[4-(4-methylpiperidino)-3-(piperidine-1-carbonyl)phenyl]sulfamoyl]phenyl]acetamide Formula: C26H34N4O4S MolecularWeight: 498.63756

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C2=C(C=C(C=C2)NS(=O)(=O)C3=CC=C(C=C3)NC(=O)C)C(=O)N4CCCCC4

Isomeric SMILES

CC1CCN(CC1)C2=C(C=C(C=C2)NS(=O)(=O)C3=CC=C(C=C3)NC(=O)C)C(=O)N4CCCCC4

InChI

InChI=1S/C26H34N4O4S/c1-19-12-16-29(17-13-19)25-11-8-22(18-24(25)26(32)30-14-4-3-5-15-30)28-35(33,34)23-9-6-21(7-10-23)27-20(2)31/h6-11,18-19,28H,3-5,12-17H2,1-2H3,(H,27,31)