4-chloranyl-3-methyl-N-[2-[4-(piperidin-1-ylcarbamoylsulfamoyl)phenyl]ethyl]benzamide

Systemtic Name: 4-chloranyl-3-methyl-N-[2-[4-(piperidin-1-ylcarbamoylsulfamoyl)phenyl]ethyl]benzamide Openeye Name: 4-chloro-3-methyl-N-[2-[4-(1-piperidylcarbamoylsulfamoyl)phenyl]ethyl]benzamide CAS Name: 4-chloro-3-methyl-N-[2-[4-[[oxo-(1-piperidinylamino)methyl]sulfamoyl]phenyl]ethyl]benzamide IUPAC Name: 4-chloro-3-methyl-N-[2-[4-(piperidin-1-ylcarbamoylsulfamoyl)phenyl]ethyl]benzamide Traditional Name: 4-chloro-3-methyl-N-[2-[4-(piperidinocarbamoylsulfamoyl)phenyl]ethyl]benzamide Formula: C22H27ClN4O4S MolecularWeight: 478.99218

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(=O)NCCC2=CC=C(C=C2)S(=O)(=O)NC(=O)NN3CCCCC3)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)C(=O)NCCC2=CC=C(C=C2)S(=O)(=O)NC(=O)NN3CCCCC3)Cl

InChI

InChI=1S/C22H27ClN4O4S/c1-16-15-18(7-10-20(16)23)21(28)24-12-11-17-5-8-19(9-6-17)32(30,31)26-22(29)25-27-13-3-2-4-14-27/h5-10,15H,2-4,11-14H2,1H3,(H,24,28)(H2,25,26,29)