2-chloranyl-N-[3-(4-methylpiperidin-1-yl)propyl]-5-[3-(2-oxidanylidenepyrrolidin-1-yl)propylsulfamoyl]benzamide

Systemtic Name: 2-chloranyl-N-[3-(4-methylpiperidin-1-yl)propyl]-5-[3-(2-oxidanylidenepyrrolidin-1-yl)propylsulfamoyl]benzamide Openeye Name: 2-chloro-N-[3-(4-methyl-1-piperidyl)propyl]-5-[3-(2-oxopyrrolidin-1-yl)propylsulfamoyl]benzamide CAS Name: 2-chloro-N-[3-(4-methyl-1-piperidinyl)propyl]-5-[3-(2-oxo-1-pyrrolidinyl)propylsulfamoyl]benzamide IUPAC Name: 2-chloro-N-[3-(4-methylpiperidin-1-yl)propyl]-5-[3-(2-oxopyrrolidin-1-yl)propylsulfamoyl]benzamide Traditional Name: 2-chloro-5-[3-(2-ketopyrrolidino)propylsulfamoyl]-N-[3-(4-methylpiperidino)propyl]benzamide Formula: C23H35ClN4O4S MolecularWeight: 499.0664

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)CCCNC(=O)C2=C(C=CC(=C2)S(=O)(=O)NCCCN3CCCC3=O)Cl

Isomeric SMILES

CC1CCN(CC1)CCCNC(=O)C2=C(C=CC(=C2)S(=O)(=O)NCCCN3CCCC3=O)Cl

InChI

InChI=1S/C23H35ClN4O4S/c1-18-8-15-27(16-9-18)12-3-10-25-23(30)20-17-19(6-7-21(20)24)33(31,32)26-11-4-14-28-13-2-5-22(28)29/h6-7,17-18,26H,2-5,8-16H2,1H3,(H,25,30)