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

Systemtic Name: (2-azanyl-2-oxidanylidene-1-phenyl-ethyl) 5-(cyclopropylsulfamoyl)-2-methyl-benzoate Openeye Name: (2-amino-2-oxo-1-phenyl-ethyl) 5-(cyclopropylsulfamoyl)-2-methyl-benzoate CAS Name: 5-(cyclopropylsulfamoyl)-2-methylbenzoic acid (2-amino-2-oxo-1-phenylethyl) ester IUPAC Name: (2-amino-2-oxo-1-phenylethyl) 5-(cyclopropylsulfamoyl)-2-methylbenzoate Traditional Name: 5-(cyclopropylsulfamoyl)-2-methyl-benzoic acid (2-amino-2-keto-1-phenyl-ethyl) ester Formula: C19H20N2O5S MolecularWeight: 388.4375

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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)N

Isomeric SMILES

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

InChI

InChI=1S/C19H20N2O5S/c1-12-7-10-15(27(24,25)21-14-8-9-14)11-16(12)19(23)26-17(18(20)22)13-5-3-2-4-6-13/h2-7,10-11,14,17,21H,8-9H2,1H3,(H2,20,22)