(3-methylquinoxalin-2-yl)methyl 3-(cyclopentylsulfamoyl)-4-methoxy-benzoate

Systemtic Name: (3-methylquinoxalin-2-yl)methyl 3-(cyclopentylsulfamoyl)-4-methoxy-benzoate Openeye Name: (3-methylquinoxalin-2-yl)methyl 3-(cyclopentylsulfamoyl)-4-methoxy-benzoate CAS Name: 3-(cyclopentylsulfamoyl)-4-methoxybenzoic acid (3-methyl-2-quinoxalinyl)methyl ester IUPAC Name: (3-methylquinoxalin-2-yl)methyl 3-(cyclopentylsulfamoyl)-4-methoxybenzoate Traditional Name: 3-(cyclopentylsulfamoyl)-4-methoxy-benzoic acid (3-methylquinoxalin-2-yl)methyl ester Formula: C23H25N3O5S MolecularWeight: 455.5267

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2N=C1COC(=O)C3=CC(=C(C=C3)OC)S(=O)(=O)NC4CCCC4

Isomeric SMILES

CC1=NC2=CC=CC=C2N=C1COC(=O)C3=CC(=C(C=C3)OC)S(=O)(=O)NC4CCCC4

InChI

InChI=1S/C23H25N3O5S/c1-15-20(25-19-10-6-5-9-18(19)24-15)14-31-23(27)16-11-12-21(30-2)22(13-16)32(28,29)26-17-7-3-4-8-17/h5-6,9-13,17,26H,3-4,7-8,14H2,1-2H3