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

Systemtic Name: N-[[3-cyclohexyl-2-[(3-methylphenyl)methylsulfonyl]imidazol-4-yl]methyl]-N-prop-2-enyl-benzamide Openeye Name: N-allyl-N-[[3-cyclohexyl-2-(m-tolylmethylsulfonyl)imidazol-4-yl]methyl]benzamide CAS Name: N-[[3-cyclohexyl-2-[(3-methylphenyl)methylsulfonyl]-4-imidazolyl]methyl]-N-prop-2-enylbenzamide IUPAC Name: N-[[3-cyclohexyl-2-[(3-methylphenyl)methylsulfonyl]imidazol-4-yl]methyl]-N-prop-2-enylbenzamide Traditional Name: N-allyl-N-[[3-cyclohexyl-2-(3-methylbenzyl)sulfonyl-imidazol-4-yl]methyl]benzamide Formula: C28H33N3O3S MolecularWeight: 491.64492

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H33N3O3S/c1-3-17-30(27(32)24-13-6-4-7-14-24)20-26-19-29-28(31(26)25-15-8-5-9-16-25)35(33,34)21-23-12-10-11-22(2)18-23/h3-4,6-7,10-14,18-19,25H,1,5,8-9,15-17,20-21H2,2H3