N-[3-(azepan-1-ylsulfonyl)phenyl]-2-[1-(2-chlorophenyl)ethylamino]ethanamide

Systemtic Name: N-[3-(azepan-1-ylsulfonyl)phenyl]-2-[1-(2-chlorophenyl)ethylamino]ethanamide Openeye Name: N-[3-(azepan-1-ylsulfonyl)phenyl]-2-[1-(2-chlorophenyl)ethylamino]acetamide CAS Name: N-[3-(1-azepanylsulfonyl)phenyl]-2-[1-(2-chlorophenyl)ethylamino]acetamide IUPAC Name: N-[3-(azepan-1-ylsulfonyl)phenyl]-2-[1-(2-chlorophenyl)ethylamino]acetamide Traditional Name: N-[3-(azepan-1-ylsulfonyl)phenyl]-2-[1-(2-chlorophenyl)ethylamino]acetamide Formula: C22H28ClN3O3S MolecularWeight: 449.99402

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1Cl)NCC(=O)NC2=CC(=CC=C2)S(=O)(=O)N3CCCCCC3

Isomeric SMILES

CC(C1=CC=CC=C1Cl)NCC(=O)NC2=CC(=CC=C2)S(=O)(=O)N3CCCCCC3

InChI

InChI=1S/C22H28ClN3O3S/c1-17(20-11-4-5-12-21(20)23)24-16-22(27)25-18-9-8-10-19(15-18)30(28,29)26-13-6-2-3-7-14-26/h4-5,8-12,15,17,24H,2-3,6-7,13-14,16H2,1H3,(H,25,27)