dimethyl 3-[4-[(4-methoxy-2,3,6-trimethyl-phenyl)sulfonylamino]pyrazol-1-yl]pentanedioate

Systemtic Name: dimethyl 3-[4-[(4-methoxy-2,3,6-trimethyl-phenyl)sulfonylamino]pyrazol-1-yl]pentanedioate Openeye Name: dimethyl 3-[4-[(4-methoxy-2,3,6-trimethyl-phenyl)sulfonylamino]pyrazol-1-yl]pentanedioate CAS Name: 3-[4-[(4-methoxy-2,3,6-trimethylphenyl)sulfonylamino]-1-pyrazolyl]pentanedioic acid dimethyl ester IUPAC Name: dimethyl 3-[4-[(4-methoxy-2,3,6-trimethylphenyl)sulfonylamino]pyrazol-1-yl]pentanedioate Traditional Name: 3-[4-[(4-methoxy-2,3,6-trimethyl-phenyl)sulfonylamino]pyrazol-1-yl]glutaric acid dimethyl ester Formula: C20H27N3O7S MolecularWeight: 453.50928

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1S(=O)(=O)NC2=CN(N=C2)C(CC(=O)OC)CC(=O)OC)C)C)OC

Isomeric SMILES

CC1=CC(=C(C(=C1S(=O)(=O)NC2=CN(N=C2)C(CC(=O)OC)CC(=O)OC)C)C)OC

InChI

InChI=1S/C20H27N3O7S/c1-12-7-17(28-4)13(2)14(3)20(12)31(26,27)22-15-10-21-23(11-15)16(8-18(24)29-5)9-19(25)30-6/h7,10-11,16,22H,8-9H2,1-6H3