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

Systemtic Name: N-(2,3-dimethylphenyl)-4-[methyl-[[(2R)-oxolan-2-yl]methyl]sulfamoyl]benzamide Openeye Name: N-(2,3-dimethylphenyl)-4-[methyl-[[(2R)-tetrahydrofuran-2-yl]methyl]sulfamoyl]benzamide CAS Name: N-(2,3-dimethylphenyl)-4-[methyl-[[(2R)-2-oxolanyl]methyl]sulfamoyl]benzamide IUPAC Name: N-(2,3-dimethylphenyl)-4-[methyl-[[(2R)-oxolan-2-yl]methyl]sulfamoyl]benzamide Traditional Name: N-(2,3-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=C(C(=CC=C1)NC(=O)C2=CC=C(C=C2)S(=O)(=O)N(C)CC3CCCO3)C

Isomeric SMILES

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

InChI

InChI=1S/C21H26N2O4S/c1-15-6-4-8-20(16(15)2)22-21(24)17-9-11-19(12-10-17)28(25,26)23(3)14-18-7-5-13-27-18/h4,6,8-12,18H,5,7,13-14H2,1-3H3,(H,22,24)/t18-/m1/s1