1-(5-chloranyl-2-methoxy-phenyl)sulfonyl-4-[(6-methylpyridin-2-yl)methyl]-1,4-diazepane

Systemtic Name: 1-(5-chloranyl-2-methoxy-phenyl)sulfonyl-4-[(6-methylpyridin-2-yl)methyl]-1,4-diazepane Openeye Name: 1-(5-chloro-2-methoxy-phenyl)sulfonyl-4-[(6-methyl-2-pyridyl)methyl]-1,4-diazepane CAS Name: 1-(5-chloro-2-methoxyphenyl)sulfonyl-4-[(6-methyl-2-pyridinyl)methyl]-1,4-diazepane IUPAC Name: 1-(5-chloro-2-methoxyphenyl)sulfonyl-4-[(6-methylpyridin-2-yl)methyl]-1,4-diazepane Traditional Name: 1-(5-chloro-2-methoxy-phenyl)sulfonyl-4-[(6-methyl-2-pyridyl)methyl]-1,4-diazepane Formula: C19H24ClN3O3S MolecularWeight: 409.93016

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CC=C1)CN2CCCN(CC2)S(=O)(=O)C3=C(C=CC(=C3)Cl)OC

Isomeric SMILES

CC1=NC(=CC=C1)CN2CCCN(CC2)S(=O)(=O)C3=C(C=CC(=C3)Cl)OC

InChI

InChI=1S/C19H24ClN3O3S/c1-15-5-3-6-17(21-15)14-22-9-4-10-23(12-11-22)27(24,25)19-13-16(20)7-8-18(19)26-2/h3,5-8,13H,4,9-12,14H2,1-2H3