3-(tert-butylsulfamoyl)-4-methoxy-N-(2-piperidin-1-ylphenyl)benzamide

Systemtic Name: 3-(tert-butylsulfamoyl)-4-methoxy-N-(2-piperidin-1-ylphenyl)benzamide Openeye Name: 3-(tert-butylsulfamoyl)-4-methoxy-N-[2-(1-piperidyl)phenyl]benzamide CAS Name: 3-(tert-butylsulfamoyl)-4-methoxy-N-[2-(1-piperidinyl)phenyl]benzamide IUPAC Name: 3-(tert-butylsulfamoyl)-4-methoxy-N-(2-piperidin-1-ylphenyl)benzamide Traditional Name: 3-(tert-butylsulfamoyl)-4-methoxy-N-(2-piperidinophenyl)benzamide Formula: C23H31N3O4S MolecularWeight: 445.57494

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NS(=O)(=O)C1=C(C=CC(=C1)C(=O)NC2=CC=CC=C2N3CCCCC3)OC

Isomeric SMILES

CC(C)(C)NS(=O)(=O)C1=C(C=CC(=C1)C(=O)NC2=CC=CC=C2N3CCCCC3)OC

InChI

InChI=1S/C23H31N3O4S/c1-23(2,3)25-31(28,29)21-16-17(12-13-20(21)30-4)22(27)24-18-10-6-7-11-19(18)26-14-8-5-9-15-26/h6-7,10-13,16,25H,5,8-9,14-15H2,1-4H3,(H,24,27)