3-(tert-butylsulfamoyl)-4-methoxy-N-(1-naphthalen-1-ylethyl)benzamide

Systemtic Name: 3-(tert-butylsulfamoyl)-4-methoxy-N-(1-naphthalen-1-ylethyl)benzamide Openeye Name: 3-(tert-butylsulfamoyl)-4-methoxy-N-[1-(1-naphthyl)ethyl]benzamide CAS Name: 3-(tert-butylsulfamoyl)-4-methoxy-N-[1-(1-naphthalenyl)ethyl]benzamide IUPAC Name: 3-(tert-butylsulfamoyl)-4-methoxy-N-(1-naphthalen-1-ylethyl)benzamide Traditional Name: 3-(tert-butylsulfamoyl)-4-methoxy-N-[1-(1-naphthyl)ethyl]benzamide Formula: C24H28N2O4S MolecularWeight: 440.55512

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC2=CC=CC=C21)NC(=O)C3=CC(=C(C=C3)OC)S(=O)(=O)NC(C)(C)C

Isomeric SMILES

CC(C1=CC=CC2=CC=CC=C21)NC(=O)C3=CC(=C(C=C3)OC)S(=O)(=O)NC(C)(C)C

InChI

InChI=1S/C24H28N2O4S/c1-16(19-12-8-10-17-9-6-7-11-20(17)19)25-23(27)18-13-14-21(30-5)22(15-18)31(28,29)26-24(2,3)4/h6-16,26H,1-5H3,(H,25,27)