3-[4-(azepan-1-ylsulfonyl)phenyl]-N-[(1-morpholin-4-ylcyclohexyl)methyl]propanamide

Systemtic Name: 3-[4-(azepan-1-ylsulfonyl)phenyl]-N-[(1-morpholin-4-ylcyclohexyl)methyl]propanamide Openeye Name: 3-[4-(azepan-1-ylsulfonyl)phenyl]-N-[(1-morpholinocyclohexyl)methyl]propanamide CAS Name: 3-[4-(1-azepanylsulfonyl)phenyl]-N-[[1-(4-morpholinyl)cyclohexyl]methyl]propanamide IUPAC Name: 3-[4-(azepan-1-ylsulfonyl)phenyl]-N-[(1-morpholin-4-ylcyclohexyl)methyl]propanamide Traditional Name: 3-[4-(azepan-1-ylsulfonyl)phenyl]-N-[(1-morpholinocyclohexyl)methyl]propionamide Formula: C26H41N3O4S MolecularWeight: 491.68644

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)S(=O)(=O)C2=CC=C(C=C2)CCC(=O)NCC3(CCCCC3)N4CCOCC4

Isomeric SMILES

C1CCCN(CC1)S(=O)(=O)C2=CC=C(C=C2)CCC(=O)NCC3(CCCCC3)N4CCOCC4

InChI

InChI=1S/C26H41N3O4S/c30-25(27-22-26(14-4-3-5-15-26)28-18-20-33-21-19-28)13-10-23-8-11-24(12-9-23)34(31,32)29-16-6-1-2-7-17-29/h8-9,11-12H,1-7,10,13-22H2,(H,27,30)