2-chloranyl-N-[(3,4-dimethoxyphenyl)methyl]-5-morpholin-4-ylsulfonyl-benzamide

Systemtic Name: 2-chloranyl-N-[(3,4-dimethoxyphenyl)methyl]-5-morpholin-4-ylsulfonyl-benzamide Openeye Name: 2-chloro-N-[(3,4-dimethoxyphenyl)methyl]-5-morpholinosulfonyl-benzamide CAS Name: 2-chloro-N-[(3,4-dimethoxyphenyl)methyl]-5-(4-morpholinylsulfonyl)benzamide IUPAC Name: 2-chloro-N-[(3,4-dimethoxyphenyl)methyl]-5-morpholin-4-ylsulfonylbenzamide Traditional Name: 2-chloro-5-morpholinosulfonyl-N-veratryl-benzamide Formula: C20H23ClN2O6S MolecularWeight: 454.92442

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23ClN2O6S/c1-27-18-6-3-14(11-19(18)28-2)13-22-20(24)16-12-15(4-5-17(16)21)30(25,26)23-7-9-29-10-8-23/h3-6,11-12H,7-10,13H2,1-2H3,(H,22,24)