(2S)-N-(1-adamantylmethyl)-2-[(3,5-dimethyl-1,2-oxazol-4-yl)sulfonylamino]-N-methyl-propanamide

Systemtic Name: (2S)-N-(1-adamantylmethyl)-2-[(3,5-dimethyl-1,2-oxazol-4-yl)sulfonylamino]-N-methyl-propanamide Openeye Name: (2S)-N-(1-adamantylmethyl)-2-[(3,5-dimethylisoxazol-4-yl)sulfonylamino]-N-methyl-propanamide CAS Name: (2S)-N-(1-adamantylmethyl)-2-[(3,5-dimethyl-4-isoxazolyl)sulfonylamino]-N-methylpropanamide IUPAC Name: (2S)-N-(1-adamantylmethyl)-2-[(3,5-dimethyl-1,2-oxazol-4-yl)sulfonylamino]-N-methylpropanamide Traditional Name: (2S)-N-(1-adamantylmethyl)-2-[(3,5-dimethylisoxazol-4-yl)sulfonylamino]-N-methyl-propionamide Formula: C20H31N3O4S MolecularWeight: 409.54284

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C)S(=O)(=O)NC(C)C(=O)N(C)CC23CC4CC(C2)CC(C4)C3

Isomeric SMILES

CC1=C(C(=NO1)C)S(=O)(=O)N[C@@H](C)C(=O)N(C)CC23CC4CC(C2)CC(C4)C3

InChI

InChI=1S/C20H31N3O4S/c1-12-18(14(3)27-21-12)28(25,26)22-13(2)19(24)23(4)11-20-8-15-5-16(9-20)7-17(6-15)10-20/h13,15-17,22H,5-11H2,1-4H3/t13-,15?,16?,17?,20?/m0/s1