N-[[3-(cyclohexylmethyl)-2-(cyclopropylmethylsulfonyl)imidazol-4-yl]methyl]-2-methoxy-N-methyl-ethanamine

Systemtic Name: N-[[3-(cyclohexylmethyl)-2-(cyclopropylmethylsulfonyl)imidazol-4-yl]methyl]-2-methoxy-N-methyl-ethanamine Openeye Name: N-[[3-(cyclohexylmethyl)-2-(cyclopropylmethylsulfonyl)imidazol-4-yl]methyl]-2-methoxy-N-methyl-ethanamine CAS Name: N-[[3-(cyclohexylmethyl)-2-(cyclopropylmethylsulfonyl)-4-imidazolyl]methyl]-2-methoxy-N-methylethanamine IUPAC Name: N-[[3-(cyclohexylmethyl)-2-(cyclopropylmethylsulfonyl)imidazol-4-yl]methyl]-2-methoxy-N-methylethanamine Traditional Name: [3-(cyclohexylmethyl)-2-(cyclopropylmethylsulfonyl)imidazol-4-yl]methyl-(2-methoxyethyl)-methyl-amine Formula: C19H33N3O3S MolecularWeight: 383.54862

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCOC)CC1=CN=C(N1CC2CCCCC2)S(=O)(=O)CC3CC3

Isomeric SMILES

CN(CCOC)CC1=CN=C(N1CC2CCCCC2)S(=O)(=O)CC3CC3

InChI

InChI=1S/C19H33N3O3S/c1-21(10-11-25-2)14-18-12-20-19(26(23,24)15-17-8-9-17)22(18)13-16-6-4-3-5-7-16/h12,16-17H,3-11,13-15H2,1-2H3