N-(4-ethoxy-3-pyrrolidin-1-ylsulfonyl-phenyl)-2-(4-pyridin-2-ylpiperazin-1-yl)ethanamide

Systemtic Name: N-(4-ethoxy-3-pyrrolidin-1-ylsulfonyl-phenyl)-2-(4-pyridin-2-ylpiperazin-1-yl)ethanamide Openeye Name: N-(4-ethoxy-3-pyrrolidin-1-ylsulfonyl-phenyl)-2-[4-(2-pyridyl)piperazin-1-yl]acetamide CAS Name: N-[4-ethoxy-3-(1-pyrrolidinylsulfonyl)phenyl]-2-[4-(2-pyridinyl)-1-piperazinyl]acetamide IUPAC Name: N-(4-ethoxy-3-pyrrolidin-1-ylsulfonylphenyl)-2-(4-pyridin-2-ylpiperazin-1-yl)acetamide Traditional Name: N-(4-ethoxy-3-pyrrolidinosulfonyl-phenyl)-2-[4-(2-pyridyl)piperazino]acetamide Formula: C23H31N5O4S MolecularWeight: 473.58834

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)CN2CCN(CC2)C3=CC=CC=N3)S(=O)(=O)N4CCCC4

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)CN2CCN(CC2)C3=CC=CC=N3)S(=O)(=O)N4CCCC4

InChI

InChI=1S/C23H31N5O4S/c1-2-32-20-9-8-19(17-21(20)33(30,31)28-11-5-6-12-28)25-23(29)18-26-13-15-27(16-14-26)22-7-3-4-10-24-22/h3-4,7-10,17H,2,5-6,11-16,18H2,1H3,(H,25,29)