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

Systemtic Name: N-[[3-cyclohexyl-2-[(3-methylphenyl)methylsulfonyl]imidazol-4-yl]methyl]-N-(2-dimethylaminoethyl)cyclopentanecarboxamide Openeye Name: N-[[3-cyclohexyl-2-(m-tolylmethylsulfonyl)imidazol-4-yl]methyl]-N-(2-dimethylaminoethyl)cyclopentanecarboxamide CAS Name: N-[[3-cyclohexyl-2-[(3-methylphenyl)methylsulfonyl]-4-imidazolyl]methyl]-N-(2-dimethylaminoethyl)cyclopentanecarboxamide IUPAC Name: N-[[3-cyclohexyl-2-[(3-methylphenyl)methylsulfonyl]imidazol-4-yl]methyl]-N-(2-dimethylaminoethyl)cyclopentanecarboxamide Traditional Name: N-[[3-cyclohexyl-2-(3-methylbenzyl)sulfonyl-imidazol-4-yl]methyl]-N-(2-dimethylaminoethyl)cyclopentanecarboxamide Formula: C28H42N4O3S MolecularWeight: 514.72308

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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)C4CCCC4

Isomeric SMILES

CC1=CC(=CC=C1)CS(=O)(=O)C2=NC=C(N2C3CCCCC3)CN(CCN(C)C)C(=O)C4CCCC4

InChI

InChI=1S/C28H42N4O3S/c1-22-10-9-11-23(18-22)21-36(34,35)28-29-19-26(32(28)25-14-5-4-6-15-25)20-31(17-16-30(2)3)27(33)24-12-7-8-13-24/h9-11,18-19,24-25H,4-8,12-17,20-21H2,1-3H3