N-[3-(2,4-dimethylphenyl)propyl]-4-[[(2R)-1-methoxypropan-2-yl]sulfamoyl]benzamide

Systemtic Name: N-[3-(2,4-dimethylphenyl)propyl]-4-[[(2R)-1-methoxypropan-2-yl]sulfamoyl]benzamide Openeye Name: N-[3-(2,4-dimethylphenyl)propyl]-4-[[(1R)-2-methoxy-1-methyl-ethyl]sulfamoyl]benzamide CAS Name: N-[3-(2,4-dimethylphenyl)propyl]-4-[[(2R)-1-methoxypropan-2-yl]sulfamoyl]benzamide IUPAC Name: N-[3-(2,4-dimethylphenyl)propyl]-4-[[(2R)-1-methoxypropan-2-yl]sulfamoyl]benzamide Traditional Name: N-[3-(2,4-dimethylphenyl)propyl]-4-[[(1R)-2-methoxy-1-methyl-ethyl]sulfamoyl]benzamide Formula: C22H30N2O4S MolecularWeight: 418.5496

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H30N2O4S/c1-16-7-8-19(17(2)14-16)6-5-13-23-22(25)20-9-11-21(12-10-20)29(26,27)24-18(3)15-28-4/h7-12,14,18,24H,5-6,13,15H2,1-4H3,(H,23,25)/t18-/m1/s1