N-(4-ethoxy-3-pyrrolidin-1-ylsulfonyl-phenyl)-2-[4-[(5-methyl-1,2-oxazol-3-yl)methyl]piperazin-1-yl]ethanamide

Systemtic Name: N-(4-ethoxy-3-pyrrolidin-1-ylsulfonyl-phenyl)-2-[4-[(5-methyl-1,2-oxazol-3-yl)methyl]piperazin-1-yl]ethanamide Openeye Name: N-(4-ethoxy-3-pyrrolidin-1-ylsulfonyl-phenyl)-2-[4-[(5-methylisoxazol-3-yl)methyl]piperazin-1-yl]acetamide CAS Name: N-[4-ethoxy-3-(1-pyrrolidinylsulfonyl)phenyl]-2-[4-[(5-methyl-3-isoxazolyl)methyl]-1-piperazinyl]acetamide IUPAC Name: N-(4-ethoxy-3-pyrrolidin-1-ylsulfonylphenyl)-2-[4-[(5-methyl-1,2-oxazol-3-yl)methyl]piperazin-1-yl]acetamide Traditional Name: N-(4-ethoxy-3-pyrrolidinosulfonyl-phenyl)-2-[4-[(5-methylisoxazol-3-yl)methyl]piperazino]acetamide Formula: C23H33N5O5S MolecularWeight: 491.60362

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)CN2CCN(CC2)CC3=NOC(=C3)C)S(=O)(=O)N4CCCC4

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)CN2CCN(CC2)CC3=NOC(=C3)C)S(=O)(=O)N4CCCC4

InChI

InChI=1S/C23H33N5O5S/c1-3-32-21-7-6-19(15-22(21)34(30,31)28-8-4-5-9-28)24-23(29)17-27-12-10-26(11-13-27)16-20-14-18(2)33-25-20/h6-7,14-15H,3-5,8-13,16-17H2,1-2H3,(H,24,29)