N-[3-[(2-chloranyl-5-methylsulfonyl-phenyl)amino]-3-oxidanylidene-propyl]-2-methoxy-benzamide

Systemtic Name: N-[3-[(2-chloranyl-5-methylsulfonyl-phenyl)amino]-3-oxidanylidene-propyl]-2-methoxy-benzamide Openeye Name: N-[3-(2-chloro-5-methylsulfonyl-anilino)-3-oxo-propyl]-2-methoxy-benzamide CAS Name: N-[3-(2-chloro-5-methylsulfonylanilino)-3-oxopropyl]-2-methoxybenzamide IUPAC Name: N-[3-(2-chloro-5-methylsulfonylanilino)-3-oxopropyl]-2-methoxybenzamide Traditional Name: N-[3-(2-chloro-5-mesyl-anilino)-3-keto-propyl]-2-methoxy-benzamide Formula: C18H19ClN2O5S MolecularWeight: 410.87186

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)NCCC(=O)NC2=C(C=CC(=C2)S(=O)(=O)C)Cl

Isomeric SMILES

COC1=CC=CC=C1C(=O)NCCC(=O)NC2=C(C=CC(=C2)S(=O)(=O)C)Cl

InChI

InChI=1S/C18H19ClN2O5S/c1-26-16-6-4-3-5-13(16)18(23)20-10-9-17(22)21-15-11-12(27(2,24)25)7-8-14(15)19/h3-8,11H,9-10H2,1-2H3,(H,20,23)(H,21,22)