ethyl 4-[[(R)-(3-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]sulfamoyl]benzoate

Systemtic Name: ethyl 4-[[(R)-(3-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]sulfamoyl]benzoate Openeye Name: ethyl 4-[[(R)-(3-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]sulfamoyl]benzoate CAS Name: 4-[[(R)-(3-methoxyphenyl)-(1-methyl-2-imidazolyl)methyl]sulfamoyl]benzoic acid ethyl ester IUPAC Name: ethyl 4-[[(R)-(3-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]sulfamoyl]benzoate Traditional Name: 4-[[(R)-(3-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]sulfamoyl]benzoic acid ethyl ester Formula: C21H23N3O5S MolecularWeight: 429.48942

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC=C(C=C1)S(=O)(=O)NC(C2=CC(=CC=C2)OC)C3=NC=CN3C

Isomeric SMILES

CCOC(=O)C1=CC=C(C=C1)S(=O)(=O)N[C@H](C2=CC(=CC=C2)OC)C3=NC=CN3C

InChI

InChI=1S/C21H23N3O5S/c1-4-29-21(25)15-8-10-18(11-9-15)30(26,27)23-19(20-22-12-13-24(20)2)16-6-5-7-17(14-16)28-3/h5-14,19,23H,4H2,1-3H3/t19-/m1/s1