5-chloranyl-2-methoxy-N-[[2-(morpholin-4-ylsulfonylmethyl)phenyl]methyl]benzamide

Systemtic Name: 5-chloranyl-2-methoxy-N-[[2-(morpholin-4-ylsulfonylmethyl)phenyl]methyl]benzamide Openeye Name: 5-chloro-2-methoxy-N-[[2-(morpholinosulfonylmethyl)phenyl]methyl]benzamide CAS Name: 5-chloro-2-methoxy-N-[[2-(4-morpholinylsulfonylmethyl)phenyl]methyl]benzamide IUPAC Name: 5-chloro-2-methoxy-N-[[2-(morpholin-4-ylsulfonylmethyl)phenyl]methyl]benzamide Traditional Name: 5-chloro-2-methoxy-N-[2-(morpholinosulfonylmethyl)benzyl]benzamide Formula: C20H23ClN2O5S MolecularWeight: 438.92502

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)C(=O)NCC2=CC=CC=C2CS(=O)(=O)N3CCOCC3

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)C(=O)NCC2=CC=CC=C2CS(=O)(=O)N3CCOCC3

InChI

InChI=1S/C20H23ClN2O5S/c1-27-19-7-6-17(21)12-18(19)20(24)22-13-15-4-2-3-5-16(15)14-29(25,26)23-8-10-28-11-9-23/h2-7,12H,8-11,13-14H2,1H3,(H,22,24)