1-cyclopentyl-4-[[2-ethylsulfonyl-3-(2-methoxyethyl)imidazol-4-yl]methyl]-1,4-diazepane

Systemtic Name: 1-cyclopentyl-4-[[2-ethylsulfonyl-3-(2-methoxyethyl)imidazol-4-yl]methyl]-1,4-diazepane Openeye Name: 1-cyclopentyl-4-[[2-ethylsulfonyl-3-(2-methoxyethyl)imidazol-4-yl]methyl]-1,4-diazepane CAS Name: 1-cyclopentyl-4-[[2-ethylsulfonyl-3-(2-methoxyethyl)-4-imidazolyl]methyl]-1,4-diazepane IUPAC Name: 1-cyclopentyl-4-[[2-ethylsulfonyl-3-(2-methoxyethyl)imidazol-4-yl]methyl]-1,4-diazepane Traditional Name: 1-cyclopentyl-4-[[2-esyl-3-(2-methoxyethyl)imidazol-4-yl]methyl]-1,4-diazepane Formula: C19H34N4O3S MolecularWeight: 398.56326

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Descriptors Computed from Structure

Canonical SMILES:

CCS(=O)(=O)C1=NC=C(N1CCOC)CN2CCCN(CC2)C3CCCC3

Isomeric SMILES

CCS(=O)(=O)C1=NC=C(N1CCOC)CN2CCCN(CC2)C3CCCC3

InChI

InChI=1S/C19H34N4O3S/c1-3-27(24,25)19-20-15-18(23(19)13-14-26-2)16-21-9-6-10-22(12-11-21)17-7-4-5-8-17/h15,17H,3-14,16H2,1-2H3