N-[2-chloranyl-4-[2-(2-methoxyethoxy)ethanoylamino]phenyl]-3-methylsulfonyl-benzamide

Systemtic Name: N-[2-chloranyl-4-[2-(2-methoxyethoxy)ethanoylamino]phenyl]-3-methylsulfonyl-benzamide Openeye Name: N-[2-chloro-4-[[2-(2-methoxyethoxy)acetyl]amino]phenyl]-3-methylsulfonyl-benzamide CAS Name: N-[2-chloro-4-[[2-(2-methoxyethoxy)-1-oxoethyl]amino]phenyl]-3-methylsulfonylbenzamide IUPAC Name: N-[2-chloro-4-[[2-(2-methoxyethoxy)acetyl]amino]phenyl]-3-methylsulfonylbenzamide Traditional Name: N-[2-chloro-4-[[2-(2-methoxyethoxy)acetyl]amino]phenyl]-3-mesyl-benzamide Formula: C19H21ClN2O6S MolecularWeight: 440.89784

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Descriptors Computed from Structure

Canonical SMILES:

COCCOCC(=O)NC1=CC(=C(C=C1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)C)Cl

Isomeric SMILES

COCCOCC(=O)NC1=CC(=C(C=C1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)C)Cl

InChI

InChI=1S/C19H21ClN2O6S/c1-27-8-9-28-12-18(23)21-14-6-7-17(16(20)11-14)22-19(24)13-4-3-5-15(10-13)29(2,25)26/h3-7,10-11H,8-9,12H2,1-2H3,(H,21,23)(H,22,24)