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N-(5-methyl-1,2-oxazol-3-yl)-2-[4-[(4-pyrrolidin-1-ylsulfonyl-1H-pyrrol-2-yl)carbonyl]piperazin-1-yl]ethanamide

N-(5-methyl-1,2-oxazol-3-yl)-2-[4-[(4-pyrrolidin-1-ylsulfonyl-1H-pyrrol-2-yl)carbonyl]piperazin-1-yl]ethanamide

Systemtic Name:N-(5-methyl-1,2-oxazol-3-yl)-2-[4-[(4-pyrrolidin-1-ylsulfonyl-1H-pyrrol-2-yl)carbonyl]piperazin-1-yl]ethanamide
Openeye Name:N-(5-methylisoxazol-3-yl)-2-[4-(4-pyrrolidin-1-ylsulfonyl-1H-pyrrole-2-carbonyl)piperazin-1-yl]acetamide
CAS Name:N-(5-methyl-3-isoxazolyl)-2-[4-[oxo-[4-(1-pyrrolidinylsulfonyl)-1H-pyrrol-2-yl]methyl]-1-piperazinyl]acetamide
IUPAC Name:N-(5-methyl-1,2-oxazol-3-yl)-2-[4-(4-pyrrolidin-1-ylsulfonyl-1H-pyrrole-2-carbonyl)piperazin-1-yl]acetamide
Traditional Name:N-(5-methylisoxazol-3-yl)-2-[4-(4-pyrrolidinosulfonyl-1H-pyrrole-2-carbonyl)piperazino]acetamide
Formula: C19H26N6O5S
MolecularWeight: 450.51194
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)NC(=O)CN2CCN(CC2)C(=O)C3=CC(=CN3)S(=O)(=O)N4CCCC4


Isomeric SMILES

CC1=CC(=NO1)NC(=O)CN2CCN(CC2)C(=O)C3=CC(=CN3)S(=O)(=O)N4CCCC4


InChI

InChI=1S/C19H26N6O5S/c1-14-10-17(22-30-14)21-18(26)13-23-6-8-24(9-7-23)19(27)16-11-15(12-20-16)31(28,29)25-4-2-3-5-25/h10-12,20H,2-9,13H2,1H3,(H,21,22,26)


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