N-[(2,4-dimethylphenyl)methyl]-4-[[(2R)-1-methoxypropan-2-yl]sulfamoyl]-N-methyl-benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)CN(C)C(=O)C2=CC=C(C=C2)S(=O)(=O)NC(C)COC)C

Isomeric SMILES

CC1=CC(=C(C=C1)CN(C)C(=O)C2=CC=C(C=C2)S(=O)(=O)N[C@H](C)COC)C

InChI

InChI=1S/C21H28N2O4S/c1-15-6-7-19(16(2)12-15)13-23(4)21(24)18-8-10-20(11-9-18)28(25,26)22-17(3)14-27-5/h6-12,17,22H,13-14H2,1-5H3/t17-/m1/s1