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

Systemtic Name: 3-chloranyl-N-[[3-cyclohexyl-2-[(3-methylphenyl)methylsulfonyl]imidazol-4-yl]methyl]-N-(2-dimethylaminoethyl)benzamide Openeye Name: 3-chloro-N-[[3-cyclohexyl-2-(m-tolylmethylsulfonyl)imidazol-4-yl]methyl]-N-(2-dimethylaminoethyl)benzamide CAS Name: 3-chloro-N-[[3-cyclohexyl-2-[(3-methylphenyl)methylsulfonyl]-4-imidazolyl]methyl]-N-(2-dimethylaminoethyl)benzamide IUPAC Name: 3-chloro-N-[[3-cyclohexyl-2-[(3-methylphenyl)methylsulfonyl]imidazol-4-yl]methyl]-N-(2-dimethylaminoethyl)benzamide Traditional Name: 3-chloro-N-[[3-cyclohexyl-2-(3-methylbenzyl)sulfonyl-imidazol-4-yl]methyl]-N-(2-dimethylaminoethyl)benzamide Formula: C29H37ClN4O3S MolecularWeight: 557.14708

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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)C4=CC(=CC=C4)Cl

Isomeric SMILES

CC1=CC(=CC=C1)CS(=O)(=O)C2=NC=C(N2C3CCCCC3)CN(CCN(C)C)C(=O)C4=CC(=CC=C4)Cl

InChI

InChI=1S/C29H37ClN4O3S/c1-22-9-7-10-23(17-22)21-38(36,37)29-31-19-27(34(29)26-13-5-4-6-14-26)20-33(16-15-32(2)3)28(35)24-11-8-12-25(30)18-24/h7-12,17-19,26H,4-6,13-16,20-21H2,1-3H3