N-[2-(azepan-1-yl)phenyl]-2-(4-methoxy-3-morpholin-4-ylsulfonyl-phenyl)ethanamide

Systemtic Name: N-[2-(azepan-1-yl)phenyl]-2-(4-methoxy-3-morpholin-4-ylsulfonyl-phenyl)ethanamide Openeye Name: N-[2-(azepan-1-yl)phenyl]-2-(4-methoxy-3-morpholinosulfonyl-phenyl)acetamide CAS Name: N-[2-(1-azepanyl)phenyl]-2-[4-methoxy-3-(4-morpholinylsulfonyl)phenyl]acetamide IUPAC Name: N-[2-(azepan-1-yl)phenyl]-2-(4-methoxy-3-morpholin-4-ylsulfonylphenyl)acetamide Traditional Name: N-[2-(azepan-1-yl)phenyl]-2-(4-methoxy-3-morpholinosulfonyl-phenyl)acetamide Formula: C25H33N3O5S MolecularWeight: 487.61162

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CC(=O)NC2=CC=CC=C2N3CCCCCC3)S(=O)(=O)N4CCOCC4

Isomeric SMILES

COC1=C(C=C(C=C1)CC(=O)NC2=CC=CC=C2N3CCCCCC3)S(=O)(=O)N4CCOCC4

InChI

InChI=1S/C25H33N3O5S/c1-32-23-11-10-20(18-24(23)34(30,31)28-14-16-33-17-15-28)19-25(29)26-21-8-4-5-9-22(21)27-12-6-2-3-7-13-27/h4-5,8-11,18H,2-3,6-7,12-17,19H2,1H3,(H,26,29)