4-chloranyl-N-[(4-methoxyphenyl)methyl]-3-morpholin-4-ylsulfonyl-benzamide

Systemtic Name: 4-chloranyl-N-[(4-methoxyphenyl)methyl]-3-morpholin-4-ylsulfonyl-benzamide Openeye Name: 4-chloro-N-[(4-methoxyphenyl)methyl]-3-morpholinosulfonyl-benzamide CAS Name: 4-chloro-N-[(4-methoxyphenyl)methyl]-3-(4-morpholinylsulfonyl)benzamide IUPAC Name: 4-chloro-N-[(4-methoxyphenyl)methyl]-3-morpholin-4-ylsulfonylbenzamide Traditional Name: 4-chloro-3-morpholinosulfonyl-N-p-anisyl-benzamide Formula: C19H21ClN2O5S MolecularWeight: 424.89844

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21ClN2O5S/c1-26-16-5-2-14(3-6-16)13-21-19(23)15-4-7-17(20)18(12-15)28(24,25)22-8-10-27-11-9-22/h2-7,12H,8-11,13H2,1H3,(H,21,23)