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N-[[2-(cyclohexylmethylsulfonyl)-3-(2-methoxyethyl)imidazol-4-yl]methyl]-1-(4-ethylphenyl)-N-methyl-methanamine

N-[[2-(cyclohexylmethylsulfonyl)-3-(2-methoxyethyl)imidazol-4-yl]methyl]-1-(4-ethylphenyl)-N-methyl-methanamine

Systemtic Name:N-[[2-(cyclohexylmethylsulfonyl)-3-(2-methoxyethyl)imidazol-4-yl]methyl]-1-(4-ethylphenyl)-N-methyl-methanamine
Openeye Name:N-[[2-(cyclohexylmethylsulfonyl)-3-(2-methoxyethyl)imidazol-4-yl]methyl]-1-(4-ethylphenyl)-N-methyl-methanamine
CAS Name:N-[[2-(cyclohexylmethylsulfonyl)-3-(2-methoxyethyl)-4-imidazolyl]methyl]-1-(4-ethylphenyl)-N-methylmethanamine
IUPAC Name:N-[[2-(cyclohexylmethylsulfonyl)-3-(2-methoxyethyl)imidazol-4-yl]methyl]-1-(4-ethylphenyl)-N-methylmethanamine
Traditional Name:[2-(cyclohexylmethylsulfonyl)-3-(2-methoxyethyl)imidazol-4-yl]methyl-(4-ethylbenzyl)-methyl-amine
Formula: C24H37N3O3S
MolecularWeight: 447.63388
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)CN(C)CC2=CN=C(N2CCOC)S(=O)(=O)CC3CCCCC3


Isomeric SMILES

CCC1=CC=C(C=C1)CN(C)CC2=CN=C(N2CCOC)S(=O)(=O)CC3CCCCC3


InChI

InChI=1S/C24H37N3O3S/c1-4-20-10-12-21(13-11-20)17-26(2)18-23-16-25-24(27(23)14-15-30-3)31(28,29)19-22-8-6-5-7-9-22/h10-13,16,22H,4-9,14-15,17-19H2,1-3H3


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