N-[4-[(4-ethoxyphenyl)carbamoyl]phenyl]-4-(methylsulfonylmethyl)benzamide

Systemtic Name: N-[4-[(4-ethoxyphenyl)carbamoyl]phenyl]-4-(methylsulfonylmethyl)benzamide Openeye Name: N-[4-[(4-ethoxyphenyl)carbamoyl]phenyl]-4-(methylsulfonylmethyl)benzamide CAS Name: N-[4-[(4-ethoxyanilino)-oxomethyl]phenyl]-4-(methylsulfonylmethyl)benzamide IUPAC Name: N-[4-[(4-ethoxyphenyl)carbamoyl]phenyl]-4-(methylsulfonylmethyl)benzamide Traditional Name: 4-(mesylmethyl)-N-[4-(p-phenetylcarbamoyl)phenyl]benzamide Formula: C24H24N2O5S MolecularWeight: 452.52276

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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=C(C=C3)CS(=O)(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C24H24N2O5S/c1-3-31-22-14-12-21(13-15-22)26-24(28)19-8-10-20(11-9-19)25-23(27)18-6-4-17(5-7-18)16-32(2,29)30/h4-15H,3,16H2,1-2H3,(H,25,27)(H,26,28)