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(2S)-2-(6-methoxynaphthalen-2-yl)-N-methylsulfonyl-N-(1,3,5-trimethylpyrazol-4-yl)propanamide

(2S)-2-(6-methoxynaphthalen-2-yl)-N-methylsulfonyl-N-(1,3,5-trimethylpyrazol-4-yl)propanamide

Systemtic Name:(2S)-2-(6-methoxynaphthalen-2-yl)-N-methylsulfonyl-N-(1,3,5-trimethylpyrazol-4-yl)propanamide
Openeye Name:(2S)-2-(6-methoxy-2-naphthyl)-N-methylsulfonyl-N-(1,3,5-trimethylpyrazol-4-yl)propanamide
CAS Name:(2S)-2-(6-methoxy-2-naphthalenyl)-N-methylsulfonyl-N-(1,3,5-trimethyl-4-pyrazolyl)propanamide
IUPAC Name:(2S)-2-(6-methoxynaphthalen-2-yl)-N-methylsulfonyl-N-(1,3,5-trimethylpyrazol-4-yl)propanamide
Traditional Name:(2S)-N-mesyl-2-(6-methoxy-2-naphthyl)-N-(1,3,5-trimethylpyrazol-4-yl)propionamide
Formula: C21H25N3O4S
MolecularWeight: 415.5059
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C)C)N(C(=O)C(C)C2=CC3=C(C=C2)C=C(C=C3)OC)S(=O)(=O)C


Isomeric SMILES

CC1=C(C(=NN1C)C)N(C(=O)[C@@H](C)C2=CC3=C(C=C2)C=C(C=C3)OC)S(=O)(=O)C


InChI

InChI=1S/C21H25N3O4S/c1-13(16-7-8-18-12-19(28-5)10-9-17(18)11-16)21(25)24(29(6,26)27)20-14(2)22-23(4)15(20)3/h7-13H,1-6H3/t13-/m0/s1


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