4-chloranyl-N-[(4-ethoxy-3-methoxy-phenyl)methyl]-N-methyl-3-[[(2R)-oxolan-2-yl]methylsulfamoyl]benzamide

Systemtic Name: 4-chloranyl-N-[(4-ethoxy-3-methoxy-phenyl)methyl]-N-methyl-3-[[(2R)-oxolan-2-yl]methylsulfamoyl]benzamide Openeye Name: 4-chloro-N-[(4-ethoxy-3-methoxy-phenyl)methyl]-N-methyl-3-[[(2R)-tetrahydrofuran-2-yl]methylsulfamoyl]benzamide CAS Name: 4-chloro-N-[(4-ethoxy-3-methoxyphenyl)methyl]-N-methyl-3-[[(2R)-2-oxolanyl]methylsulfamoyl]benzamide IUPAC Name: 4-chloro-N-[(4-ethoxy-3-methoxyphenyl)methyl]-N-methyl-3-[[(2R)-oxolan-2-yl]methylsulfamoyl]benzamide Traditional Name: 4-chloro-N-(4-ethoxy-3-methoxy-benzyl)-N-methyl-3-[[(2R)-tetrahydrofuran-2-yl]methylsulfamoyl]benzamide Formula: C23H29ClN2O6S MolecularWeight: 497.00416

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CN(C)C(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)NCC3CCCO3)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)CN(C)C(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)NC[C@H]3CCCO3)OC

InChI

InChI=1S/C23H29ClN2O6S/c1-4-31-20-10-7-16(12-21(20)30-3)15-26(2)23(27)17-8-9-19(24)22(13-17)33(28,29)25-14-18-6-5-11-32-18/h7-10,12-13,18,25H,4-6,11,14-15H2,1-3H3/t18-/m1/s1