N-[2-chloranyl-4-[(4-ethoxyphenyl)carbonylamino]phenyl]-3-methylsulfonyl-benzamide

Systemtic Name: N-[2-chloranyl-4-[(4-ethoxyphenyl)carbonylamino]phenyl]-3-methylsulfonyl-benzamide Openeye Name: N-[2-chloro-4-[(4-ethoxybenzoyl)amino]phenyl]-3-methylsulfonyl-benzamide CAS Name: N-[2-chloro-4-[[(4-ethoxyphenyl)-oxomethyl]amino]phenyl]-3-methylsulfonylbenzamide IUPAC Name: N-[2-chloro-4-[(4-ethoxybenzoyl)amino]phenyl]-3-methylsulfonylbenzamide Traditional Name: N-[2-chloro-4-[(4-ethoxybenzoyl)amino]phenyl]-3-mesyl-benzamide Formula: C23H21ClN2O5S MolecularWeight: 472.94124

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)NC2=CC(=C(C=C2)NC(=O)C3=CC(=CC=C3)S(=O)(=O)C)Cl

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)NC2=CC(=C(C=C2)NC(=O)C3=CC(=CC=C3)S(=O)(=O)C)Cl

InChI

InChI=1S/C23H21ClN2O5S/c1-3-31-18-10-7-15(8-11-18)22(27)25-17-9-12-21(20(24)14-17)26-23(28)16-5-4-6-19(13-16)32(2,29)30/h4-14H,3H2,1-2H3,(H,25,27)(H,26,28)