4-chloranyl-N-(3,4-dimethylphenyl)-3-[[(2R)-oxolan-2-yl]methylsulfamoyl]benzamide

Systemtic Name: 4-chloranyl-N-(3,4-dimethylphenyl)-3-[[(2R)-oxolan-2-yl]methylsulfamoyl]benzamide Openeye Name: 4-chloro-N-(3,4-dimethylphenyl)-3-[[(2R)-tetrahydrofuran-2-yl]methylsulfamoyl]benzamide CAS Name: 4-chloro-N-(3,4-dimethylphenyl)-3-[[(2R)-2-oxolanyl]methylsulfamoyl]benzamide IUPAC Name: 4-chloro-N-(3,4-dimethylphenyl)-3-[[(2R)-oxolan-2-yl]methylsulfamoyl]benzamide Traditional Name: 4-chloro-N-(3,4-dimethylphenyl)-3-[[(2R)-tetrahydrofuran-2-yl]methylsulfamoyl]benzamide Formula: C20H23ClN2O4S MolecularWeight: 422.92562

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)NCC3CCCO3)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)NC[C@H]3CCCO3)C

InChI

InChI=1S/C20H23ClN2O4S/c1-13-5-7-16(10-14(13)2)23-20(24)15-6-8-18(21)19(11-15)28(25,26)22-12-17-4-3-9-27-17/h5-8,10-11,17,22H,3-4,9,12H2,1-2H3,(H,23,24)/t17-/m1/s1