N-methyl-1-(4-methylsulfonylphenyl)-N-[(3-propyl-1,2,4-oxadiazol-5-yl)methyl]ethanamine

Systemtic Name: N-methyl-1-(4-methylsulfonylphenyl)-N-[(3-propyl-1,2,4-oxadiazol-5-yl)methyl]ethanamine Openeye Name: N-methyl-1-(4-methylsulfonylphenyl)-N-[(3-propyl-1,2,4-oxadiazol-5-yl)methyl]ethanamine CAS Name: N-methyl-1-(4-methylsulfonylphenyl)-N-[(3-propyl-1,2,4-oxadiazol-5-yl)methyl]ethanamine IUPAC Name: N-methyl-1-(4-methylsulfonylphenyl)-N-[(3-propyl-1,2,4-oxadiazol-5-yl)methyl]ethanamine Traditional Name: 1-(4-mesylphenyl)ethyl-methyl-[(3-propyl-1,2,4-oxadiazol-5-yl)methyl]amine Formula: C16H23N3O3S MolecularWeight: 337.43712

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NOC(=N1)CN(C)C(C)C2=CC=C(C=C2)S(=O)(=O)C

Isomeric SMILES

CCCC1=NOC(=N1)CN(C)C(C)C2=CC=C(C=C2)S(=O)(=O)C

InChI

InChI=1S/C16H23N3O3S/c1-5-6-15-17-16(22-18-15)11-19(3)12(2)13-7-9-14(10-8-13)23(4,20)21/h7-10,12H,5-6,11H2,1-4H3