3-(azepan-1-ylsulfonyl)-N-[1-(4-fluorophenyl)ethyl]-N-methyl-benzamide

Systemtic Name: 3-(azepan-1-ylsulfonyl)-N-[1-(4-fluorophenyl)ethyl]-N-methyl-benzamide Openeye Name: 3-(azepan-1-ylsulfonyl)-N-[1-(4-fluorophenyl)ethyl]-N-methyl-benzamide CAS Name: 3-(1-azepanylsulfonyl)-N-[1-(4-fluorophenyl)ethyl]-N-methylbenzamide IUPAC Name: 3-(azepan-1-ylsulfonyl)-N-[1-(4-fluorophenyl)ethyl]-N-methylbenzamide Traditional Name: 3-(azepan-1-ylsulfonyl)-N-[1-(4-fluorophenyl)ethyl]-N-methyl-benzamide Formula: C22H27FN2O3S MolecularWeight: 418.524783

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)F)N(C)C(=O)C2=CC(=CC=C2)S(=O)(=O)N3CCCCCC3

Isomeric SMILES

CC(C1=CC=C(C=C1)F)N(C)C(=O)C2=CC(=CC=C2)S(=O)(=O)N3CCCCCC3

InChI

InChI=1S/C22H27FN2O3S/c1-17(18-10-12-20(23)13-11-18)24(2)22(26)19-8-7-9-21(16-19)29(27,28)25-14-5-3-4-6-15-25/h7-13,16-17H,3-6,14-15H2,1-2H3