N-[3-(azepan-1-ylsulfonyl)phenyl]-2-[(5-chloranylthiophen-2-yl)methyl-methyl-amino]ethanamide

Systemtic Name: N-[3-(azepan-1-ylsulfonyl)phenyl]-2-[(5-chloranylthiophen-2-yl)methyl-methyl-amino]ethanamide Openeye Name: N-[3-(azepan-1-ylsulfonyl)phenyl]-2-[(5-chloro-2-thienyl)methyl-methyl-amino]acetamide CAS Name: N-[3-(1-azepanylsulfonyl)phenyl]-2-[(5-chloro-2-thiophenyl)methyl-methylamino]acetamide IUPAC Name: N-[3-(azepan-1-ylsulfonyl)phenyl]-2-[(5-chlorothiophen-2-yl)methyl-methylamino]acetamide Traditional Name: N-[3-(azepan-1-ylsulfonyl)phenyl]-2-[(5-chloro-2-thienyl)methyl-methyl-amino]acetamide Formula: C20H26ClN3O3S2 MolecularWeight: 456.02174

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(S1)Cl)CC(=O)NC2=CC(=CC=C2)S(=O)(=O)N3CCCCCC3

Isomeric SMILES

CN(CC1=CC=C(S1)Cl)CC(=O)NC2=CC(=CC=C2)S(=O)(=O)N3CCCCCC3

InChI

InChI=1S/C20H26ClN3O3S2/c1-23(14-17-9-10-19(21)28-17)15-20(25)22-16-7-6-8-18(13-16)29(26,27)24-11-4-2-3-5-12-24/h6-10,13H,2-5,11-12,14-15H2,1H3,(H,22,25)