3,5-bis(chloranyl)-4-methoxy-N-[(2-morpholin-4-ylsulfonylphenyl)methyl]benzamide

Systemtic Name: 3,5-bis(chloranyl)-4-methoxy-N-[(2-morpholin-4-ylsulfonylphenyl)methyl]benzamide Openeye Name: 3,5-dichloro-4-methoxy-N-[(2-morpholinosulfonylphenyl)methyl]benzamide CAS Name: 3,5-dichloro-4-methoxy-N-[[2-(4-morpholinylsulfonyl)phenyl]methyl]benzamide IUPAC Name: 3,5-dichloro-4-methoxy-N-[(2-morpholin-4-ylsulfonylphenyl)methyl]benzamide Traditional Name: 3,5-dichloro-4-methoxy-N-(2-morpholinosulfonylbenzyl)benzamide Formula: C19H20Cl2N2O5S MolecularWeight: 459.3435

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1Cl)C(=O)NCC2=CC=CC=C2S(=O)(=O)N3CCOCC3)Cl

Isomeric SMILES

COC1=C(C=C(C=C1Cl)C(=O)NCC2=CC=CC=C2S(=O)(=O)N3CCOCC3)Cl

InChI

InChI=1S/C19H20Cl2N2O5S/c1-27-18-15(20)10-14(11-16(18)21)19(24)22-12-13-4-2-3-5-17(13)29(25,26)23-6-8-28-9-7-23/h2-5,10-11H,6-9,12H2,1H3,(H,22,24)