N-[[3-cyclohexyl-2-[(3-methylphenyl)methylsulfonyl]imidazol-4-yl]methyl]-N-(2-dimethylaminoethyl)ethanamide

Systemtic Name: N-[[3-cyclohexyl-2-[(3-methylphenyl)methylsulfonyl]imidazol-4-yl]methyl]-N-(2-dimethylaminoethyl)ethanamide Openeye Name: N-[[3-cyclohexyl-2-(m-tolylmethylsulfonyl)imidazol-4-yl]methyl]-N-(2-dimethylaminoethyl)acetamide CAS Name: N-[[3-cyclohexyl-2-[(3-methylphenyl)methylsulfonyl]-4-imidazolyl]methyl]-N-(2-dimethylaminoethyl)acetamide IUPAC Name: N-[[3-cyclohexyl-2-[(3-methylphenyl)methylsulfonyl]imidazol-4-yl]methyl]-N-(2-dimethylaminoethyl)acetamide Traditional Name: N-[[3-cyclohexyl-2-(3-methylbenzyl)sulfonyl-imidazol-4-yl]methyl]-N-(2-dimethylaminoethyl)acetamide Formula: C24H36N4O3S MolecularWeight: 460.63264

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CS(=O)(=O)C2=NC=C(N2C3CCCCC3)CN(CCN(C)C)C(=O)C

Isomeric SMILES

CC1=CC(=CC=C1)CS(=O)(=O)C2=NC=C(N2C3CCCCC3)CN(CCN(C)C)C(=O)C

InChI

InChI=1S/C24H36N4O3S/c1-19-9-8-10-21(15-19)18-32(30,31)24-25-16-23(28(24)22-11-6-5-7-12-22)17-27(20(2)29)14-13-26(3)4/h8-10,15-16,22H,5-7,11-14,17-18H2,1-4H3