ethyl 4-[3-(2-hydroxyethyloxy)-4-(2-methoxyphenoxy)-5-[(5-propan-2-ylpyridin-2-yl)sulfonylamino]phenyl]carbonylpiperazine-1-carboxylate

Systemtic Name: ethyl 4-[3-(2-hydroxyethyloxy)-4-(2-methoxyphenoxy)-5-[(5-propan-2-ylpyridin-2-yl)sulfonylamino]phenyl]carbonylpiperazine-1-carboxylate Openeye Name: ethyl 4-[3-(2-hydroxyethoxy)-5-[(5-isopropyl-2-pyridyl)sulfonylamino]-4-(2-methoxyphenoxy)benzoyl]piperazine-1-carboxylate CAS Name: 4-[[3-(2-hydroxyethoxy)-4-(2-methoxyphenoxy)-5-[(5-propan-2-yl-2-pyridinyl)sulfonylamino]phenyl]-oxomethyl]-1-piperazinecarboxylic acid ethyl ester IUPAC Name: ethyl 4-[3-(2-hydroxyethoxy)-4-(2-methoxyphenoxy)-5-[(5-propan-2-ylpyridin-2-yl)sulfonylamino]benzoyl]piperazine-1-carboxylate Traditional Name: 4-[3-(2-hydroxyethoxy)-5-[(5-isopropyl-2-pyridyl)sulfonylamino]-4-(2-methoxyphenoxy)benzoyl]piperazine-1-carboxylic acid ethyl ester Formula: C31H38N4O9S MolecularWeight: 642.71982

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)N1CCN(CC1)C(=O)C2=CC(=C(C(=C2)OCCO)OC3=CC=CC=C3OC)NS(=O)(=O)C4=NC=C(C=C4)C(C)C

Isomeric SMILES

CCOC(=O)N1CCN(CC1)C(=O)C2=CC(=C(C(=C2)OCCO)OC3=CC=CC=C3OC)NS(=O)(=O)C4=NC=C(C=C4)C(C)C

InChI

InChI=1S/C31H38N4O9S/c1-5-42-31(38)35-14-12-34(13-15-35)30(37)23-18-24(33-45(39,40)28-11-10-22(20-32-28)21(2)3)29(27(19-23)43-17-16-36)44-26-9-7-6-8-25(26)41-4/h6-11,18-21,33,36H,5,12-17H2,1-4H3