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

Systemtic Name: 3-methyl-N-[2-[4-(piperidin-1-ylcarbamoylsulfamoyl)phenyl]ethyl]benzamide Openeye Name: 3-methyl-N-[2-[4-(1-piperidylcarbamoylsulfamoyl)phenyl]ethyl]benzamide CAS Name: 3-methyl-N-[2-[4-[[oxo-(1-piperidinylamino)methyl]sulfamoyl]phenyl]ethyl]benzamide IUPAC Name: 3-methyl-N-[2-[4-(piperidin-1-ylcarbamoylsulfamoyl)phenyl]ethyl]benzamide Traditional Name: 3-methyl-N-[2-[4-(piperidinocarbamoylsulfamoyl)phenyl]ethyl]benzamide Formula: C22H28N4O4S MolecularWeight: 444.54712

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H28N4O4S/c1-17-6-5-7-19(16-17)21(27)23-13-12-18-8-10-20(11-9-18)31(29,30)25-22(28)24-26-14-3-2-4-15-26/h5-11,16H,2-4,12-15H2,1H3,(H,23,27)(H2,24,25,28)