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

Systemtic Name: N-[2-chloranyl-4-(2-methoxyethanoylamino)phenyl]-3-methylsulfonyl-benzamide Openeye Name: N-[2-chloro-4-[(2-methoxyacetyl)amino]phenyl]-3-methylsulfonyl-benzamide CAS Name: N-[2-chloro-4-[(2-methoxy-1-oxoethyl)amino]phenyl]-3-methylsulfonylbenzamide IUPAC Name: N-[2-chloro-4-[(2-methoxyacetyl)amino]phenyl]-3-methylsulfonylbenzamide Traditional Name: N-[2-chloro-4-[(2-methoxyacetyl)amino]phenyl]-3-mesyl-benzamide Formula: C17H17ClN2O5S MolecularWeight: 396.84528

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17ClN2O5S/c1-25-10-16(21)19-12-6-7-15(14(18)9-12)20-17(22)11-4-3-5-13(8-11)26(2,23)24/h3-9H,10H2,1-2H3,(H,19,21)(H,20,22)