N-[1-[3-(tert-butylsulfamoyl)phenyl]carbonylpiperidin-4-yl]benzamide

Systemtic Name: N-[1-[3-(tert-butylsulfamoyl)phenyl]carbonylpiperidin-4-yl]benzamide Openeye Name: N-[1-[3-(tert-butylsulfamoyl)benzoyl]-4-piperidyl]benzamide CAS Name: N-[1-[[3-(tert-butylsulfamoyl)phenyl]-oxomethyl]-4-piperidinyl]benzamide IUPAC Name: N-[1-[3-(tert-butylsulfamoyl)benzoyl]piperidin-4-yl]benzamide Traditional Name: N-[1-[3-(tert-butylsulfamoyl)benzoyl]-4-piperidyl]benzamide Formula: C23H29N3O4S MolecularWeight: 443.55906

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NS(=O)(=O)C1=CC=CC(=C1)C(=O)N2CCC(CC2)NC(=O)C3=CC=CC=C3

Isomeric SMILES

CC(C)(C)NS(=O)(=O)C1=CC=CC(=C1)C(=O)N2CCC(CC2)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C23H29N3O4S/c1-23(2,3)25-31(29,30)20-11-7-10-18(16-20)22(28)26-14-12-19(13-15-26)24-21(27)17-8-5-4-6-9-17/h4-11,16,19,25H,12-15H2,1-3H3,(H,24,27)