N-(4-tert-butylphenyl)-4-[[(2R)-1-methoxypropan-2-yl]sulfamoyl]benzamide

Systemtic Name: N-(4-tert-butylphenyl)-4-[[(2R)-1-methoxypropan-2-yl]sulfamoyl]benzamide Openeye Name: N-(4-tert-butylphenyl)-4-[[(1R)-2-methoxy-1-methyl-ethyl]sulfamoyl]benzamide CAS Name: N-(4-tert-butylphenyl)-4-[[(2R)-1-methoxypropan-2-yl]sulfamoyl]benzamide IUPAC Name: N-(4-tert-butylphenyl)-4-[[(2R)-1-methoxypropan-2-yl]sulfamoyl]benzamide Traditional Name: N-(4-tert-butylphenyl)-4-[[(1R)-2-methoxy-1-methyl-ethyl]sulfamoyl]benzamide Formula: C21H28N2O4S MolecularWeight: 404.52302

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC)NS(=O)(=O)C1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)C(C)(C)C

Isomeric SMILES

C[C@H](COC)NS(=O)(=O)C1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)C(C)(C)C

InChI

InChI=1S/C21H28N2O4S/c1-15(14-27-5)23-28(25,26)19-12-6-16(7-13-19)20(24)22-18-10-8-17(9-11-18)21(2,3)4/h6-13,15,23H,14H2,1-5H3,(H,22,24)/t15-/m1/s1