(3-methylquinoxalin-2-yl)methyl 2-[(3,4-dimethylphenyl)sulfonylamino]ethanoate

Systemtic Name: (3-methylquinoxalin-2-yl)methyl 2-[(3,4-dimethylphenyl)sulfonylamino]ethanoate Openeye Name: (3-methylquinoxalin-2-yl)methyl 2-[(3,4-dimethylphenyl)sulfonylamino]acetate CAS Name: 2-[(3,4-dimethylphenyl)sulfonylamino]acetic acid (3-methyl-2-quinoxalinyl)methyl ester IUPAC Name: (3-methylquinoxalin-2-yl)methyl 2-[(3,4-dimethylphenyl)sulfonylamino]acetate Traditional Name: 2-[(3,4-dimethylphenyl)sulfonylamino]acetic acid (3-methylquinoxalin-2-yl)methyl ester Formula: C20H21N3O4S MolecularWeight: 399.46344

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NCC(=O)OCC2=NC3=CC=CC=C3N=C2C)C

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NCC(=O)OCC2=NC3=CC=CC=C3N=C2C)C

InChI

InChI=1S/C20H21N3O4S/c1-13-8-9-16(10-14(13)2)28(25,26)21-11-20(24)27-12-19-15(3)22-17-6-4-5-7-18(17)23-19/h4-10,21H,11-12H2,1-3H3