3-(tert-butylsulfamoyl)-4-methoxy-N-(1-phenylbutyl)benzamide

Systemtic Name: 3-(tert-butylsulfamoyl)-4-methoxy-N-(1-phenylbutyl)benzamide Openeye Name: 3-(tert-butylsulfamoyl)-4-methoxy-N-(1-phenylbutyl)benzamide CAS Name: 3-(tert-butylsulfamoyl)-4-methoxy-N-(1-phenylbutyl)benzamide IUPAC Name: 3-(tert-butylsulfamoyl)-4-methoxy-N-(1-phenylbutyl)benzamide Traditional Name: 3-(tert-butylsulfamoyl)-4-methoxy-N-(1-phenylbutyl)benzamide Formula: C22H30N2O4S MolecularWeight: 418.5496

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1=CC=CC=C1)NC(=O)C2=CC(=C(C=C2)OC)S(=O)(=O)NC(C)(C)C

Isomeric SMILES

CCCC(C1=CC=CC=C1)NC(=O)C2=CC(=C(C=C2)OC)S(=O)(=O)NC(C)(C)C

InChI

InChI=1S/C22H30N2O4S/c1-6-10-18(16-11-8-7-9-12-16)23-21(25)17-13-14-19(28-5)20(15-17)29(26,27)24-22(2,3)4/h7-9,11-15,18,24H,6,10H2,1-5H3,(H,23,25)