(2-methoxy-2-oxidanylidene-1-phenyl-ethyl) 5-(cyclopropylsulfamoyl)-2-methyl-benzoate

Systemtic Name: (2-methoxy-2-oxidanylidene-1-phenyl-ethyl) 5-(cyclopropylsulfamoyl)-2-methyl-benzoate Openeye Name: (2-methoxy-2-oxo-1-phenyl-ethyl) 5-(cyclopropylsulfamoyl)-2-methyl-benzoate CAS Name: 5-(cyclopropylsulfamoyl)-2-methylbenzoic acid (2-methoxy-2-oxo-1-phenylethyl) ester IUPAC Name: (2-methoxy-2-oxo-1-phenylethyl) 5-(cyclopropylsulfamoyl)-2-methylbenzoate Traditional Name: 5-(cyclopropylsulfamoyl)-2-methyl-benzoic acid (2-keto-2-methoxy-1-phenyl-ethyl) ester Formula: C20H21NO6S MolecularWeight: 403.44884

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NC2CC2)C(=O)OC(C3=CC=CC=C3)C(=O)OC

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NC2CC2)C(=O)OC(C3=CC=CC=C3)C(=O)OC

InChI

InChI=1S/C20H21NO6S/c1-13-8-11-16(28(24,25)21-15-9-10-15)12-17(13)19(22)27-18(20(23)26-2)14-6-4-3-5-7-14/h3-8,11-12,15,18,21H,9-10H2,1-2H3