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N-[4-(azepan-1-ylsulfonyl)phenyl]-1-(3-methylthiophen-2-yl)methanimine

N-[4-(azepan-1-ylsulfonyl)phenyl]-1-(3-methylthiophen-2-yl)methanimine

Systemtic Name:N-[4-(azepan-1-ylsulfonyl)phenyl]-1-(3-methylthiophen-2-yl)methanimine
Openeye Name:N-[4-(azepan-1-ylsulfonyl)phenyl]-1-(3-methyl-2-thienyl)methanimine
CAS Name:N-[4-(1-azepanylsulfonyl)phenyl]-1-(3-methyl-2-thiophenyl)methanimine
IUPAC Name:N-[4-(azepan-1-ylsulfonyl)phenyl]-1-(3-methylthiophen-2-yl)methanimine
Traditional Name:[4-(azepan-1-ylsulfonyl)phenyl]-[(3-methyl-2-thienyl)methylene]amine
Formula: C18H22N2O2S2
MolecularWeight: 362.50948
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)C=NC2=CC=C(C=C2)S(=O)(=O)N3CCCCCC3


Isomeric SMILES

CC1=C(SC=C1)C=NC2=CC=C(C=C2)S(=O)(=O)N3CCCCCC3


InChI

InChI=1S/C18H22N2O2S2/c1-15-10-13-23-18(15)14-19-16-6-8-17(9-7-16)24(21,22)20-11-4-2-3-5-12-20/h6-10,13-14H,2-5,11-12H2,1H3


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