N-[4-[(4-ethoxyphenyl)sulfamoyl]phenyl]-3-propan-2-yloxy-benzamide

Systemtic Name: N-[4-[(4-ethoxyphenyl)sulfamoyl]phenyl]-3-propan-2-yloxy-benzamide Openeye Name: N-[4-[(4-ethoxyphenyl)sulfamoyl]phenyl]-3-isopropoxy-benzamide CAS Name: N-[4-[(4-ethoxyphenyl)sulfamoyl]phenyl]-3-propan-2-yloxybenzamide IUPAC Name: N-[4-[(4-ethoxyphenyl)sulfamoyl]phenyl]-3-propan-2-yloxybenzamide Traditional Name: 3-isopropoxy-N-[4-(p-phenetylsulfamoyl)phenyl]benzamide Formula: C24H26N2O5S MolecularWeight: 454.53864

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C3=CC(=CC=C3)OC(C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C3=CC(=CC=C3)OC(C)C

InChI

InChI=1S/C24H26N2O5S/c1-4-30-21-12-8-20(9-13-21)26-32(28,29)23-14-10-19(11-15-23)25-24(27)18-6-5-7-22(16-18)31-17(2)3/h5-17,26H,4H2,1-3H3,(H,25,27)