phenacyl 3-(cyclopropylsulfamoyl)-4-methoxy-benzoate

Systemtic Name: phenacyl 3-(cyclopropylsulfamoyl)-4-methoxy-benzoate Openeye Name: phenacyl 3-(cyclopropylsulfamoyl)-4-methoxy-benzoate CAS Name: 3-(cyclopropylsulfamoyl)-4-methoxybenzoic acid phenacyl ester IUPAC Name: phenacyl 3-(cyclopropylsulfamoyl)-4-methoxybenzoate Traditional Name: 3-(cyclopropylsulfamoyl)-4-methoxy-benzoic acid phenacyl ester Formula: C19H19NO6S MolecularWeight: 389.42226

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)OCC(=O)C2=CC=CC=C2)S(=O)(=O)NC3CC3

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)OCC(=O)C2=CC=CC=C2)S(=O)(=O)NC3CC3

InChI

InChI=1S/C19H19NO6S/c1-25-17-10-7-14(11-18(17)27(23,24)20-15-8-9-15)19(22)26-12-16(21)13-5-3-2-4-6-13/h2-7,10-11,15,20H,8-9,12H2,1H3