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

Systemtic Name: N-[4-(2-methylpropylsulfamoyl)phenyl]-3-propoxy-benzamide Openeye Name: N-[4-(isobutylsulfamoyl)phenyl]-3-propoxy-benzamide CAS Name: N-[4-(2-methylpropylsulfamoyl)phenyl]-3-propoxybenzamide IUPAC Name: N-[4-(2-methylpropylsulfamoyl)phenyl]-3-propoxybenzamide Traditional Name: N-[4-(isobutylsulfamoyl)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)NCC(C)C

Isomeric SMILES

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

InChI

InChI=1S/C20H26N2O4S/c1-4-12-26-18-7-5-6-16(13-18)20(23)22-17-8-10-19(11-9-17)27(24,25)21-14-15(2)3/h5-11,13,15,21H,4,12,14H2,1-3H3,(H,22,23)