4-[(2-phenoxyphenyl)sulfamoyl]-N-[3-(4-piperidin-1-ylpiperidin-1-yl)propyl]benzamide

Systemtic Name: 4-[(2-phenoxyphenyl)sulfamoyl]-N-[3-(4-piperidin-1-ylpiperidin-1-yl)propyl]benzamide Openeye Name: 4-[(2-phenoxyphenyl)sulfamoyl]-N-[3-[4-(1-piperidyl)-1-piperidyl]propyl]benzamide CAS Name: 4-[(2-phenoxyphenyl)sulfamoyl]-N-[3-[4-(1-piperidinyl)-1-piperidinyl]propyl]benzamide IUPAC Name: 4-[(2-phenoxyphenyl)sulfamoyl]-N-[3-(4-piperidin-1-ylpiperidin-1-yl)propyl]benzamide Traditional Name: 4-[(2-phenoxyphenyl)sulfamoyl]-N-[3-(4-piperidinopiperidino)propyl]benzamide Formula: C32H40N4O4S MolecularWeight: 576.7494

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2CCN(CC2)CCCNC(=O)C3=CC=C(C=C3)S(=O)(=O)NC4=CC=CC=C4OC5=CC=CC=C5

Isomeric SMILES

C1CCN(CC1)C2CCN(CC2)CCCNC(=O)C3=CC=C(C=C3)S(=O)(=O)NC4=CC=CC=C4OC5=CC=CC=C5

InChI

InChI=1S/C32H40N4O4S/c37-32(33-20-9-21-35-24-18-27(19-25-35)36-22-7-2-8-23-36)26-14-16-29(17-15-26)41(38,39)34-30-12-5-6-13-31(30)40-28-10-3-1-4-11-28/h1,3-6,10-17,27,34H,2,7-9,18-25H2,(H,33,37)