N-[4-(tert-butylsulfamoyl)phenyl]-3-propoxy-benzamide

Systemtic Name: N-[4-(tert-butylsulfamoyl)phenyl]-3-propoxy-benzamide Openeye Name: N-[4-(tert-butylsulfamoyl)phenyl]-3-propoxy-benzamide CAS Name: N-[4-(tert-butylsulfamoyl)phenyl]-3-propoxybenzamide IUPAC Name: N-[4-(tert-butylsulfamoyl)phenyl]-3-propoxybenzamide Traditional Name: N-[4-(tert-butylsulfamoyl)phenyl]-3-propoxy-benzamide Formula: C20H26N2O4S MolecularWeight: 390.49644

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)S(=O)(=O)NC(C)(C)C

Isomeric SMILES

CCCOC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)S(=O)(=O)NC(C)(C)C

InChI

InChI=1S/C20H26N2O4S/c1-5-13-26-17-8-6-7-15(14-17)19(23)21-16-9-11-18(12-10-16)27(24,25)22-20(2,3)4/h6-12,14,22H,5,13H2,1-4H3,(H,21,23)