3-(tert-butylsulfamoyl)-5-(cyclobutylamino)-N-[(1-methylpiperidin-3-yl)methyl]benzamide

Systemtic Name: 3-(tert-butylsulfamoyl)-5-(cyclobutylamino)-N-[(1-methylpiperidin-3-yl)methyl]benzamide Openeye Name: 3-(tert-butylsulfamoyl)-5-(cyclobutylamino)-N-[(1-methyl-3-piperidyl)methyl]benzamide CAS Name: 3-(tert-butylsulfamoyl)-5-(cyclobutylamino)-N-[(1-methyl-3-piperidinyl)methyl]benzamide IUPAC Name: 3-(tert-butylsulfamoyl)-5-(cyclobutylamino)-N-[(1-methylpiperidin-3-yl)methyl]benzamide Traditional Name: 3-(tert-butylsulfamoyl)-5-(cyclobutylamino)-N-[(1-methyl-3-piperidyl)methyl]benzamide Formula: C22H36N4O3S MolecularWeight: 436.61124

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NS(=O)(=O)C1=CC(=CC(=C1)NC2CCC2)C(=O)NCC3CCCN(C3)C

Isomeric SMILES

CC(C)(C)NS(=O)(=O)C1=CC(=CC(=C1)NC2CCC2)C(=O)NCC3CCCN(C3)C

InChI

InChI=1S/C22H36N4O3S/c1-22(2,3)25-30(28,29)20-12-17(11-19(13-20)24-18-8-5-9-18)21(27)23-14-16-7-6-10-26(4)15-16/h11-13,16,18,24-25H,5-10,14-15H2,1-4H3,(H,23,27)