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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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