(2S)-N-[(3,5-dimethyl-1,2-oxazol-4-yl)sulfonyl]-2-(6-methoxynaphthalen-2-yl)-N-prop-2-ynyl-propanamide

Systemtic Name: (2S)-N-[(3,5-dimethyl-1,2-oxazol-4-yl)sulfonyl]-2-(6-methoxynaphthalen-2-yl)-N-prop-2-ynyl-propanamide Openeye Name: (2S)-N-(3,5-dimethylisoxazol-4-yl)sulfonyl-2-(6-methoxy-2-naphthyl)-N-prop-2-ynyl-propanamide CAS Name: (2S)-N-[(3,5-dimethyl-4-isoxazolyl)sulfonyl]-2-(6-methoxy-2-naphthalenyl)-N-prop-2-ynylpropanamide IUPAC Name: (2S)-N-[(3,5-dimethyl-1,2-oxazol-4-yl)sulfonyl]-2-(6-methoxynaphthalen-2-yl)-N-prop-2-ynylpropanamide Traditional Name: (2S)-N-(3,5-dimethylisoxazol-4-yl)sulfonyl-2-(6-methoxy-2-naphthyl)-N-propargyl-propionamide Formula: C22H22N2O5S MolecularWeight: 426.48548

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C)S(=O)(=O)N(CC#C)C(=O)C(C)C2=CC3=C(C=C2)C=C(C=C3)OC

Isomeric SMILES

CC1=C(C(=NO1)C)S(=O)(=O)N(CC#C)C(=O)[C@@H](C)C2=CC3=C(C=C2)C=C(C=C3)OC

InChI

InChI=1S/C22H22N2O5S/c1-6-11-24(30(26,27)21-15(3)23-29-16(21)4)22(25)14(2)17-7-8-19-13-20(28-5)10-9-18(19)12-17/h1,7-10,12-14H,11H2,2-5H3/t14-/m0/s1