N-[4-(butan-2-ylsulfamoyl)phenyl]-3-propoxy-benzamide

Systemtic Name: N-[4-(butan-2-ylsulfamoyl)phenyl]-3-propoxy-benzamide Openeye Name: 3-propoxy-N-[4-(sec-butylsulfamoyl)phenyl]benzamide CAS Name: N-[4-(butan-2-ylsulfamoyl)phenyl]-3-propoxybenzamide IUPAC Name: N-[4-(butan-2-ylsulfamoyl)phenyl]-3-propoxybenzamide Traditional Name: 3-propoxy-N-[4-(sec-butylsulfamoyl)phenyl]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)CC

Isomeric SMILES

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

InChI

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