N-(3,5-dimethylphenyl)-4-[methyl-[[(2R)-oxolan-2-yl]methyl]sulfamoyl]benzamide

Systemtic Name: N-(3,5-dimethylphenyl)-4-[methyl-[[(2R)-oxolan-2-yl]methyl]sulfamoyl]benzamide Openeye Name: N-(3,5-dimethylphenyl)-4-[methyl-[[(2R)-tetrahydrofuran-2-yl]methyl]sulfamoyl]benzamide CAS Name: N-(3,5-dimethylphenyl)-4-[methyl-[[(2R)-2-oxolanyl]methyl]sulfamoyl]benzamide IUPAC Name: N-(3,5-dimethylphenyl)-4-[methyl-[[(2R)-oxolan-2-yl]methyl]sulfamoyl]benzamide Traditional Name: N-(3,5-dimethylphenyl)-4-[methyl-[[(2R)-tetrahydrofuran-2-yl]methyl]sulfamoyl]benzamide Formula: C21H26N2O4S MolecularWeight: 402.50714

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)NC(=O)C2=CC=C(C=C2)S(=O)(=O)N(C)CC3CCCO3)C

Isomeric SMILES

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

InChI

InChI=1S/C21H26N2O4S/c1-15-11-16(2)13-18(12-15)22-21(24)17-6-8-20(9-7-17)28(25,26)23(3)14-19-5-4-10-27-19/h6-9,11-13,19H,4-5,10,14H2,1-3H3,(H,22,24)/t19-/m1/s1