N-[3-chloranyl-4-[(3-methylsulfonylphenyl)carbonylamino]phenyl]-3-(methoxymethyl)benzamide

Systemtic Name: N-[3-chloranyl-4-[(3-methylsulfonylphenyl)carbonylamino]phenyl]-3-(methoxymethyl)benzamide Openeye Name: N-[3-chloro-4-[(3-methylsulfonylbenzoyl)amino]phenyl]-3-(methoxymethyl)benzamide CAS Name: N-[3-chloro-4-[[(3-methylsulfonylphenyl)-oxomethyl]amino]phenyl]-3-(methoxymethyl)benzamide IUPAC Name: N-[3-chloro-4-[(3-methylsulfonylbenzoyl)amino]phenyl]-3-(methoxymethyl)benzamide Traditional Name: N-[3-chloro-4-[(3-mesylbenzoyl)amino]phenyl]-3-(methoxymethyl)benzamide Formula: C23H21ClN2O5S MolecularWeight: 472.94124

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Descriptors Computed from Structure

Canonical SMILES:

COCC1=CC=CC(=C1)C(=O)NC2=CC(=C(C=C2)NC(=O)C3=CC(=CC=C3)S(=O)(=O)C)Cl

Isomeric SMILES

COCC1=CC=CC(=C1)C(=O)NC2=CC(=C(C=C2)NC(=O)C3=CC(=CC=C3)S(=O)(=O)C)Cl

InChI

InChI=1S/C23H21ClN2O5S/c1-31-14-15-5-3-6-16(11-15)22(27)25-18-9-10-21(20(24)13-18)26-23(28)17-7-4-8-19(12-17)32(2,29)30/h3-13H,14H2,1-2H3,(H,25,27)(H,26,28)