3-(azepan-1-ylsulfonyl)-N-(5-chloranyl-2-morpholin-4-yl-phenyl)benzamide

Systemtic Name: 3-(azepan-1-ylsulfonyl)-N-(5-chloranyl-2-morpholin-4-yl-phenyl)benzamide Openeye Name: 3-(azepan-1-ylsulfonyl)-N-(5-chloro-2-morpholino-phenyl)benzamide CAS Name: 3-(1-azepanylsulfonyl)-N-[5-chloro-2-(4-morpholinyl)phenyl]benzamide IUPAC Name: 3-(azepan-1-ylsulfonyl)-N-(5-chloro-2-morpholin-4-ylphenyl)benzamide Traditional Name: 3-(azepan-1-ylsulfonyl)-N-(5-chloro-2-morpholino-phenyl)benzamide Formula: C23H28ClN3O4S MolecularWeight: 478.00412

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)S(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=C(C=CC(=C3)Cl)N4CCOCC4

Isomeric SMILES

C1CCCN(CC1)S(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=C(C=CC(=C3)Cl)N4CCOCC4

InChI

InChI=1S/C23H28ClN3O4S/c24-19-8-9-22(26-12-14-31-15-13-26)21(17-19)25-23(28)18-6-5-7-20(16-18)32(29,30)27-10-3-1-2-4-11-27/h5-9,16-17H,1-4,10-15H2,(H,25,28)