N-[5-(azepan-1-ylsulfonyl)-2-chloranyl-phenyl]-2-(4-morpholin-4-ylsulfonylphenoxy)ethanamide

Systemtic Name: N-[5-(azepan-1-ylsulfonyl)-2-chloranyl-phenyl]-2-(4-morpholin-4-ylsulfonylphenoxy)ethanamide Openeye Name: N-[5-(azepan-1-ylsulfonyl)-2-chloro-phenyl]-2-(4-morpholinosulfonylphenoxy)acetamide CAS Name: N-[5-(1-azepanylsulfonyl)-2-chlorophenyl]-2-[4-(4-morpholinylsulfonyl)phenoxy]acetamide IUPAC Name: N-[5-(azepan-1-ylsulfonyl)-2-chlorophenyl]-2-(4-morpholin-4-ylsulfonylphenoxy)acetamide Traditional Name: N-[5-(azepan-1-ylsulfonyl)-2-chloro-phenyl]-2-(4-morpholinosulfonylphenoxy)acetamide Formula: C24H30ClN3O7S2 MolecularWeight: 572.0939

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)S(=O)(=O)C2=CC(=C(C=C2)Cl)NC(=O)COC3=CC=C(C=C3)S(=O)(=O)N4CCOCC4

Isomeric SMILES

C1CCCN(CC1)S(=O)(=O)C2=CC(=C(C=C2)Cl)NC(=O)COC3=CC=C(C=C3)S(=O)(=O)N4CCOCC4

InChI

InChI=1S/C24H30ClN3O7S2/c25-22-10-9-21(37(32,33)27-11-3-1-2-4-12-27)17-23(22)26-24(29)18-35-19-5-7-20(8-6-19)36(30,31)28-13-15-34-16-14-28/h5-10,17H,1-4,11-16,18H2,(H,26,29)