N-[4-[(2-methoxyphenyl)carbamoyl]phenyl]-3-(methylsulfonylmethyl)benzamide

Systemtic Name: N-[4-[(2-methoxyphenyl)carbamoyl]phenyl]-3-(methylsulfonylmethyl)benzamide Openeye Name: N-[4-[(2-methoxyphenyl)carbamoyl]phenyl]-3-(methylsulfonylmethyl)benzamide CAS Name: N-[4-[(2-methoxyanilino)-oxomethyl]phenyl]-3-(methylsulfonylmethyl)benzamide IUPAC Name: N-[4-[(2-methoxyphenyl)carbamoyl]phenyl]-3-(methylsulfonylmethyl)benzamide Traditional Name: 3-(mesylmethyl)-N-[4-[(2-methoxyphenyl)carbamoyl]phenyl]benzamide Formula: C23H22N2O5S MolecularWeight: 438.49618

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)C2=CC=C(C=C2)NC(=O)C3=CC(=CC=C3)CS(=O)(=O)C

Isomeric SMILES

COC1=CC=CC=C1NC(=O)C2=CC=C(C=C2)NC(=O)C3=CC(=CC=C3)CS(=O)(=O)C

InChI

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