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

Systemtic Name: 4-chloranyl-N-[(3,4-dimethoxyphenyl)methyl]-3-morpholin-4-ylsulfonyl-benzamide Openeye Name: 4-chloro-N-[(3,4-dimethoxyphenyl)methyl]-3-morpholinosulfonyl-benzamide CAS Name: 4-chloro-N-[(3,4-dimethoxyphenyl)methyl]-3-(4-morpholinylsulfonyl)benzamide IUPAC Name: 4-chloro-N-[(3,4-dimethoxyphenyl)methyl]-3-morpholin-4-ylsulfonylbenzamide Traditional Name: 4-chloro-3-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=CC(=C(C=C2)Cl)S(=O)(=O)N3CCOCC3)OC

Isomeric SMILES

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

InChI

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