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

Systemtic Name: N-[(3-cyclopropyl-1,2,4-oxadiazol-5-yl)methyl]-N-methyl-1-(4-methylsulfonylphenyl)ethanamine Openeye Name: N-[(3-cyclopropyl-1,2,4-oxadiazol-5-yl)methyl]-N-methyl-1-(4-methylsulfonylphenyl)ethanamine CAS Name: N-[(3-cyclopropyl-1,2,4-oxadiazol-5-yl)methyl]-N-methyl-1-(4-methylsulfonylphenyl)ethanamine IUPAC Name: N-[(3-cyclopropyl-1,2,4-oxadiazol-5-yl)methyl]-N-methyl-1-(4-methylsulfonylphenyl)ethanamine Traditional Name: (3-cyclopropyl-1,2,4-oxadiazol-5-yl)methyl-[1-(4-mesylphenyl)ethyl]-methyl-amine Formula: C16H21N3O3S MolecularWeight: 335.42124

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)S(=O)(=O)C)N(C)CC2=NC(=NO2)C3CC3

Isomeric SMILES

CC(C1=CC=C(C=C1)S(=O)(=O)C)N(C)CC2=NC(=NO2)C3CC3

InChI

InChI=1S/C16H21N3O3S/c1-11(12-6-8-14(9-7-12)23(3,20)21)19(2)10-15-17-16(18-22-15)13-4-5-13/h6-9,11,13H,4-5,10H2,1-3H3