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

Systemtic Name: N-[4-[(4-methoxyphenyl)carbamoyl]phenyl]-4-(methylsulfonylmethyl)benzamide Openeye Name: N-[4-[(4-methoxyphenyl)carbamoyl]phenyl]-4-(methylsulfonylmethyl)benzamide CAS Name: N-[4-[(4-methoxyanilino)-oxomethyl]phenyl]-4-(methylsulfonylmethyl)benzamide IUPAC Name: N-[4-[(4-methoxyphenyl)carbamoyl]phenyl]-4-(methylsulfonylmethyl)benzamide Traditional Name: 4-(mesylmethyl)-N-[4-[(4-methoxyphenyl)carbamoyl]phenyl]benzamide Formula: C23H22N2O5S MolecularWeight: 438.49618

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)NC(=O)C3=CC=C(C=C3)CS(=O)(=O)C

Isomeric SMILES

COC1=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/C23H22N2O5S/c1-30-21-13-11-20(12-14-21)25-23(27)18-7-9-19(10-8-18)24-22(26)17-5-3-16(4-6-17)15-31(2,28)29/h3-14H,15H2,1-2H3,(H,24,26)(H,25,27)