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

Systemtic Name: 2-[[(2S)-butan-2-yl]-(4-tert-butylphenyl)sulfonyl-amino]-N-(5-methyl-1,2-oxazol-3-yl)ethanamide Openeye Name: 2-[(4-tert-butylphenyl)sulfonyl-[(1S)-1-methylpropyl]amino]-N-(5-methylisoxazol-3-yl)acetamide CAS Name: 2-[[(2S)-butan-2-yl]-(4-tert-butylphenyl)sulfonylamino]-N-(5-methyl-3-isoxazolyl)acetamide IUPAC Name: 2-[[(2S)-butan-2-yl]-(4-tert-butylphenyl)sulfonylamino]-N-(5-methyl-1,2-oxazol-3-yl)acetamide Traditional Name: 2-[(4-tert-butylphenyl)sulfonyl-[(1S)-1-methylpropyl]amino]-N-(5-methylisoxazol-3-yl)acetamide Formula: C20H29N3O4S MolecularWeight: 407.52696

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)N(CC(=O)NC1=NOC(=C1)C)S(=O)(=O)C2=CC=C(C=C2)C(C)(C)C

Isomeric SMILES

CC[C@H](C)N(CC(=O)NC1=NOC(=C1)C)S(=O)(=O)C2=CC=C(C=C2)C(C)(C)C

InChI

InChI=1S/C20H29N3O4S/c1-7-14(2)23(13-19(24)21-18-12-15(3)27-22-18)28(25,26)17-10-8-16(9-11-17)20(4,5)6/h8-12,14H,7,13H2,1-6H3,(H,21,22,24)/t14-/m0/s1