2-[(4-tert-butylphenyl)sulfonyl-(2-pyrrolidin-1-ylethyl)amino]-N-(5-methyl-1,2-oxazol-3-yl)ethanamide

Systemtic Name: 2-[(4-tert-butylphenyl)sulfonyl-(2-pyrrolidin-1-ylethyl)amino]-N-(5-methyl-1,2-oxazol-3-yl)ethanamide Openeye Name: 2-[(4-tert-butylphenyl)sulfonyl-(2-pyrrolidin-1-ylethyl)amino]-N-(5-methylisoxazol-3-yl)acetamide CAS Name: 2-[(4-tert-butylphenyl)sulfonyl-[2-(1-pyrrolidinyl)ethyl]amino]-N-(5-methyl-3-isoxazolyl)acetamide IUPAC Name: 2-[(4-tert-butylphenyl)sulfonyl-(2-pyrrolidin-1-ylethyl)amino]-N-(5-methyl-1,2-oxazol-3-yl)acetamide Traditional Name: 2-[(4-tert-butylphenyl)sulfonyl-(2-pyrrolidinoethyl)amino]-N-(5-methylisoxazol-3-yl)acetamide Formula: C22H32N4O4S MolecularWeight: 448.57888

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H32N4O4S/c1-17-15-20(24-30-17)23-21(27)16-26(14-13-25-11-5-6-12-25)31(28,29)19-9-7-18(8-10-19)22(2,3)4/h7-10,15H,5-6,11-14,16H2,1-4H3,(H,23,24,27)