N-[4-[methyl(phenyl)sulfamoyl]phenyl]-3-propoxy-benzamide

Systemtic Name: N-[4-[methyl(phenyl)sulfamoyl]phenyl]-3-propoxy-benzamide Openeye Name: N-[4-[methyl(phenyl)sulfamoyl]phenyl]-3-propoxy-benzamide CAS Name: N-[4-[methyl(phenyl)sulfamoyl]phenyl]-3-propoxybenzamide IUPAC Name: N-[4-[methyl(phenyl)sulfamoyl]phenyl]-3-propoxybenzamide Traditional Name: N-[4-[methyl(phenyl)sulfamoyl]phenyl]-3-propoxy-benzamide Formula: C23H24N2O4S MolecularWeight: 424.51266

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)S(=O)(=O)N(C)C3=CC=CC=C3

Isomeric SMILES

CCCOC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)S(=O)(=O)N(C)C3=CC=CC=C3

InChI

InChI=1S/C23H24N2O4S/c1-3-16-29-21-11-7-8-18(17-21)23(26)24-19-12-14-22(15-13-19)30(27,28)25(2)20-9-5-4-6-10-20/h4-15,17H,3,16H2,1-2H3,(H,24,26)