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

Systemtic Name: N-[[3-cyclohexyl-2-[(3-methylphenyl)methylsulfonyl]imidazol-4-yl]methyl]-4-methoxy-N-(2-methoxyethyl)benzamide Openeye Name: N-[[3-cyclohexyl-2-(m-tolylmethylsulfonyl)imidazol-4-yl]methyl]-4-methoxy-N-(2-methoxyethyl)benzamide CAS Name: N-[[3-cyclohexyl-2-[(3-methylphenyl)methylsulfonyl]-4-imidazolyl]methyl]-4-methoxy-N-(2-methoxyethyl)benzamide IUPAC Name: N-[[3-cyclohexyl-2-[(3-methylphenyl)methylsulfonyl]imidazol-4-yl]methyl]-4-methoxy-N-(2-methoxyethyl)benzamide Traditional Name: N-[[3-cyclohexyl-2-(3-methylbenzyl)sulfonyl-imidazol-4-yl]methyl]-4-methoxy-N-(2-methoxyethyl)benzamide Formula: C29H37N3O5S MolecularWeight: 539.68618

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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=C(C=C4)OC

Isomeric SMILES

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

InChI

InChI=1S/C29H37N3O5S/c1-22-8-7-9-23(18-22)21-38(34,35)29-30-19-26(32(29)25-10-5-4-6-11-25)20-31(16-17-36-2)28(33)24-12-14-27(37-3)15-13-24/h7-9,12-15,18-19,25H,4-6,10-11,16-17,20-21H2,1-3H3