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

Systemtic Name: N-[[3-cyclohexyl-2-[(3-methylphenyl)methylsulfonyl]imidazol-4-yl]methyl]-N-(2-dimethylaminoethyl)cyclopropanecarboxamide Openeye Name: N-[[3-cyclohexyl-2-(m-tolylmethylsulfonyl)imidazol-4-yl]methyl]-N-(2-dimethylaminoethyl)cyclopropanecarboxamide CAS Name: N-[[3-cyclohexyl-2-[(3-methylphenyl)methylsulfonyl]-4-imidazolyl]methyl]-N-(2-dimethylaminoethyl)cyclopropanecarboxamide IUPAC Name: N-[[3-cyclohexyl-2-[(3-methylphenyl)methylsulfonyl]imidazol-4-yl]methyl]-N-(2-dimethylaminoethyl)cyclopropanecarboxamide Traditional Name: N-[[3-cyclohexyl-2-(3-methylbenzyl)sulfonyl-imidazol-4-yl]methyl]-N-(2-dimethylaminoethyl)cyclopropanecarboxamide Formula: C26H38N4O3S MolecularWeight: 486.66992

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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)C4CC4

Isomeric SMILES

CC1=CC(=CC=C1)CS(=O)(=O)C2=NC=C(N2C3CCCCC3)CN(CCN(C)C)C(=O)C4CC4

InChI

InChI=1S/C26H38N4O3S/c1-20-8-7-9-21(16-20)19-34(32,33)26-27-17-24(30(26)23-10-5-4-6-11-23)18-29(15-14-28(2)3)25(31)22-12-13-22/h7-9,16-17,22-23H,4-6,10-15,18-19H2,1-3H3