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

Systemtic Name: N-[[3-cyclohexyl-2-[(3-methylphenyl)methylsulfonyl]imidazol-4-yl]methyl]-N-prop-2-enyl-thiophene-2-carboxamide Openeye Name: N-allyl-N-[[3-cyclohexyl-2-(m-tolylmethylsulfonyl)imidazol-4-yl]methyl]thiophene-2-carboxamide CAS Name: N-[[3-cyclohexyl-2-[(3-methylphenyl)methylsulfonyl]-4-imidazolyl]methyl]-N-prop-2-enyl-2-thiophenecarboxamide IUPAC Name: N-[[3-cyclohexyl-2-[(3-methylphenyl)methylsulfonyl]imidazol-4-yl]methyl]-N-prop-2-enylthiophene-2-carboxamide Traditional Name: N-allyl-N-[[3-cyclohexyl-2-(3-methylbenzyl)sulfonyl-imidazol-4-yl]methyl]thiophene-2-carboxamide Formula: C26H31N3O3S2 MolecularWeight: 497.67264

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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=CS4

Isomeric SMILES

CC1=CC(=CC=C1)CS(=O)(=O)C2=NC=C(N2C3CCCCC3)CN(CC=C)C(=O)C4=CC=CS4

InChI

InChI=1S/C26H31N3O3S2/c1-3-14-28(25(30)24-13-8-15-33-24)18-23-17-27-26(29(23)22-11-5-4-6-12-22)34(31,32)19-21-10-7-9-20(2)16-21/h3,7-10,13,15-17,22H,1,4-6,11-12,14,18-19H2,2H3