N-[4-[(4-ethoxyphenyl)carbamoyl]phenyl]-3-(propan-2-ylsulfamoyl)benzamide

Systemtic Name: N-[4-[(4-ethoxyphenyl)carbamoyl]phenyl]-3-(propan-2-ylsulfamoyl)benzamide Openeye Name: N-[4-[(4-ethoxyphenyl)carbamoyl]phenyl]-3-(isopropylsulfamoyl)benzamide CAS Name: N-[4-[(4-ethoxyanilino)-oxomethyl]phenyl]-3-(propan-2-ylsulfamoyl)benzamide IUPAC Name: N-[4-[(4-ethoxyphenyl)carbamoyl]phenyl]-3-(propan-2-ylsulfamoyl)benzamide Traditional Name: 3-(isopropylsulfamoyl)-N-[4-(p-phenetylcarbamoyl)phenyl]benzamide Formula: C25H27N3O5S MolecularWeight: 481.56398

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)NC(=O)C3=CC(=CC=C3)S(=O)(=O)NC(C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)NC(=O)C3=CC(=CC=C3)S(=O)(=O)NC(C)C

InChI

InChI=1S/C25H27N3O5S/c1-4-33-22-14-12-21(13-15-22)26-24(29)18-8-10-20(11-9-18)27-25(30)19-6-5-7-23(16-19)34(31,32)28-17(2)3/h5-17,28H,4H2,1-3H3,(H,26,29)(H,27,30)