ethyl 1-[2-[2-[(4-methoxyphenyl)sulfonylamino]ethylamino]-2-oxidanylidene-ethyl]-2,5-dimethyl-pyrrole-3-carboxylate

Systemtic Name: ethyl 1-[2-[2-[(4-methoxyphenyl)sulfonylamino]ethylamino]-2-oxidanylidene-ethyl]-2,5-dimethyl-pyrrole-3-carboxylate Openeye Name: ethyl 1-[2-[2-[(4-methoxyphenyl)sulfonylamino]ethylamino]-2-oxo-ethyl]-2,5-dimethyl-pyrrole-3-carboxylate CAS Name: 1-[2-[2-[(4-methoxyphenyl)sulfonylamino]ethylamino]-2-oxoethyl]-2,5-dimethyl-3-pyrrolecarboxylic acid ethyl ester IUPAC Name: ethyl 1-[2-[2-[(4-methoxyphenyl)sulfonylamino]ethylamino]-2-oxoethyl]-2,5-dimethylpyrrole-3-carboxylate Traditional Name: 1-[2-keto-2-[2-[(4-methoxyphenyl)sulfonylamino]ethylamino]ethyl]-2,5-dimethyl-pyrrole-3-carboxylic acid ethyl ester Formula: C20H27N3O6S MolecularWeight: 437.50988

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(N(C(=C1)C)CC(=O)NCCNS(=O)(=O)C2=CC=C(C=C2)OC)C

Isomeric SMILES

CCOC(=O)C1=C(N(C(=C1)C)CC(=O)NCCNS(=O)(=O)C2=CC=C(C=C2)OC)C

InChI

InChI=1S/C20H27N3O6S/c1-5-29-20(25)18-12-14(2)23(15(18)3)13-19(24)21-10-11-22-30(26,27)17-8-6-16(28-4)7-9-17/h6-9,12,22H,5,10-11,13H2,1-4H3,(H,21,24)