N-(4-chloranyl-3-morpholin-4-ylsulfonyl-phenyl)-3-methoxy-benzamide

Systemtic Name: N-(4-chloranyl-3-morpholin-4-ylsulfonyl-phenyl)-3-methoxy-benzamide Openeye Name: N-(4-chloro-3-morpholinosulfonyl-phenyl)-3-methoxy-benzamide CAS Name: N-[4-chloro-3-(4-morpholinylsulfonyl)phenyl]-3-methoxybenzamide IUPAC Name: N-(4-chloro-3-morpholin-4-ylsulfonylphenyl)-3-methoxybenzamide Traditional Name: N-(4-chloro-3-morpholinosulfonyl-phenyl)-3-methoxy-benzamide Formula: C18H19ClN2O5S MolecularWeight: 410.87186

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)NC2=CC(=C(C=C2)Cl)S(=O)(=O)N3CCOCC3

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)NC2=CC(=C(C=C2)Cl)S(=O)(=O)N3CCOCC3

InChI

InChI=1S/C18H19ClN2O5S/c1-25-15-4-2-3-13(11-15)18(22)20-14-5-6-16(19)17(12-14)27(23,24)21-7-9-26-10-8-21/h2-6,11-12H,7-10H2,1H3,(H,20,22)