N-(6-methoxycyclohexa-1,5-dien-1-yl)-2-[4-phenyl-1-(propylsulfamoyl)piperidin-4-yl]ethanamide

Systemtic Name: N-(6-methoxycyclohexa-1,5-dien-1-yl)-2-[4-phenyl-1-(propylsulfamoyl)piperidin-4-yl]ethanamide Openeye Name: N-(6-methoxycyclohexa-1,5-dien-1-yl)-2-[4-phenyl-1-(propylsulfamoyl)-4-piperidyl]acetamide CAS Name: N-(6-methoxy-1-cyclohexa-1,5-dienyl)-2-[4-phenyl-1-(propylsulfamoyl)-4-piperidinyl]acetamide IUPAC Name: N-(6-methoxycyclohexa-1,5-dien-1-yl)-2-[4-phenyl-1-(propylsulfamoyl)piperidin-4-yl]acetamide Traditional Name: N-(6-methoxycyclohexa-1,5-dien-1-yl)-2-[4-phenyl-1-(propylsulfamoyl)-4-piperidyl]acetamide Formula: C23H33N3O4S MolecularWeight: 447.59082

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Descriptors Computed from Structure

Canonical SMILES:

CCCNS(=O)(=O)N1CCC(CC1)(CC(=O)NC2=CCCC=C2OC)C3=CC=CC=C3

Isomeric SMILES

CCCNS(=O)(=O)N1CCC(CC1)(CC(=O)NC2=CCCC=C2OC)C3=CC=CC=C3

InChI

InChI=1S/C23H33N3O4S/c1-3-15-24-31(28,29)26-16-13-23(14-17-26,19-9-5-4-6-10-19)18-22(27)25-20-11-7-8-12-21(20)30-2/h4-6,9-12,24H,3,7-8,13-18H2,1-2H3,(H,25,27)