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

Systemtic Name: 3-chloranyl-N-[[3-cyclohexyl-2-[(3-methylphenyl)methylsulfonyl]imidazol-4-yl]methyl]-N-(2-methoxyethyl)benzamide Openeye Name: 3-chloro-N-[[3-cyclohexyl-2-(m-tolylmethylsulfonyl)imidazol-4-yl]methyl]-N-(2-methoxyethyl)benzamide CAS Name: 3-chloro-N-[[3-cyclohexyl-2-[(3-methylphenyl)methylsulfonyl]-4-imidazolyl]methyl]-N-(2-methoxyethyl)benzamide IUPAC Name: 3-chloro-N-[[3-cyclohexyl-2-[(3-methylphenyl)methylsulfonyl]imidazol-4-yl]methyl]-N-(2-methoxyethyl)benzamide Traditional Name: 3-chloro-N-[[3-cyclohexyl-2-(3-methylbenzyl)sulfonyl-imidazol-4-yl]methyl]-N-(2-methoxyethyl)benzamide Formula: C28H34ClN3O4S MolecularWeight: 544.10526

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H34ClN3O4S/c1-21-8-6-9-22(16-21)20-37(34,35)28-30-18-26(32(28)25-12-4-3-5-13-25)19-31(14-15-36-2)27(33)23-10-7-11-24(29)17-23/h6-11,16-18,25H,3-5,12-15,19-20H2,1-2H3