N-[4-(butan-2-ylsulfamoyl)phenyl]-4-propoxy-benzamide

Systemtic Name: N-[4-(butan-2-ylsulfamoyl)phenyl]-4-propoxy-benzamide Openeye Name: 4-propoxy-N-[4-(sec-butylsulfamoyl)phenyl]benzamide CAS Name: N-[4-(butan-2-ylsulfamoyl)phenyl]-4-propoxybenzamide IUPAC Name: N-[4-(butan-2-ylsulfamoyl)phenyl]-4-propoxybenzamide Traditional Name: 4-propoxy-N-[4-(sec-butylsulfamoyl)phenyl]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)CC

Isomeric SMILES

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

InChI

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