N-(5-methyl-1,2-oxazol-3-yl)-2-[phenylsulfonyl(2-pyrrolidin-1-ylethyl)amino]ethanamide

Systemtic Name: N-(5-methyl-1,2-oxazol-3-yl)-2-[phenylsulfonyl(2-pyrrolidin-1-ylethyl)amino]ethanamide Openeye Name: 2-[benzenesulfonyl(2-pyrrolidin-1-ylethyl)amino]-N-(5-methylisoxazol-3-yl)acetamide CAS Name: 2-[benzenesulfonyl-[2-(1-pyrrolidinyl)ethyl]amino]-N-(5-methyl-3-isoxazolyl)acetamide IUPAC Name: 2-[benzenesulfonyl(2-pyrrolidin-1-ylethyl)amino]-N-(5-methyl-1,2-oxazol-3-yl)acetamide Traditional Name: 2-[besyl(2-pyrrolidinoethyl)amino]-N-(5-methylisoxazol-3-yl)acetamide Formula: C18H24N4O4S MolecularWeight: 392.47256

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)NC(=O)CN(CCN2CCCC2)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=CC(=NO1)NC(=O)CN(CCN2CCCC2)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C18H24N4O4S/c1-15-13-17(20-26-15)19-18(23)14-22(12-11-21-9-5-6-10-21)27(24,25)16-7-3-2-4-8-16/h2-4,7-8,13H,5-6,9-12,14H2,1H3,(H,19,20,23)