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

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

Systemtic Name:N-[[3-cyclohexyl-2-[(3-methylphenyl)methylsulfonyl]imidazol-4-yl]methyl]-N-(2-dimethylaminoethyl)-3-methyl-butanamide
Openeye Name:N-[[3-cyclohexyl-2-(m-tolylmethylsulfonyl)imidazol-4-yl]methyl]-N-(2-dimethylaminoethyl)-3-methyl-butanamide
CAS Name:N-[[3-cyclohexyl-2-[(3-methylphenyl)methylsulfonyl]-4-imidazolyl]methyl]-N-(2-dimethylaminoethyl)-3-methylbutanamide
IUPAC Name:N-[[3-cyclohexyl-2-[(3-methylphenyl)methylsulfonyl]imidazol-4-yl]methyl]-N-(2-dimethylaminoethyl)-3-methylbutanamide
Traditional Name:N-[[3-cyclohexyl-2-(3-methylbenzyl)sulfonyl-imidazol-4-yl]methyl]-N-(2-dimethylaminoethyl)-3-methyl-butyramide
Formula: C27H42N4O3S
MolecularWeight: 502.71238
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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)CC(C)C


Isomeric SMILES

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


InChI

InChI=1S/C27H42N4O3S/c1-21(2)16-26(32)30(15-14-29(4)5)19-25-18-28-27(31(25)24-12-7-6-8-13-24)35(33,34)20-23-11-9-10-22(3)17-23/h9-11,17-18,21,24H,6-8,12-16,19-20H2,1-5H3


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