1-[2-cycloheptylsulfonyl-3-(2-methoxyethyl)imidazol-4-yl]-N-methyl-N-[(4-methyl-1,3-thiazol-2-yl)methyl]methanamine

Systemtic Name: 1-[2-cycloheptylsulfonyl-3-(2-methoxyethyl)imidazol-4-yl]-N-methyl-N-[(4-methyl-1,3-thiazol-2-yl)methyl]methanamine Openeye Name: 1-[2-cycloheptylsulfonyl-3-(2-methoxyethyl)imidazol-4-yl]-N-methyl-N-[(4-methylthiazol-2-yl)methyl]methanamine CAS Name: 1-[2-cycloheptylsulfonyl-3-(2-methoxyethyl)-4-imidazolyl]-N-methyl-N-[(4-methyl-2-thiazolyl)methyl]methanamine IUPAC Name: 1-[2-cycloheptylsulfonyl-3-(2-methoxyethyl)imidazol-4-yl]-N-methyl-N-[(4-methyl-1,3-thiazol-2-yl)methyl]methanamine Traditional Name: [2-cycloheptylsulfonyl-3-(2-methoxyethyl)imidazol-4-yl]methyl-methyl-[(4-methylthiazol-2-yl)methyl]amine Formula: C20H32N4O3S2 MolecularWeight: 440.62308

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)CN(C)CC2=CN=C(N2CCOC)S(=O)(=O)C3CCCCCC3

Isomeric SMILES

CC1=CSC(=N1)CN(C)CC2=CN=C(N2CCOC)S(=O)(=O)C3CCCCCC3

InChI

InChI=1S/C20H32N4O3S2/c1-16-15-28-19(22-16)14-23(2)13-17-12-21-20(24(17)10-11-27-3)29(25,26)18-8-6-4-5-7-9-18/h12,15,18H,4-11,13-14H2,1-3H3