N-[4-(azepan-1-yl)phenyl]-2-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonylamino)ethanamide

Systemtic Name: N-[4-(azepan-1-yl)phenyl]-2-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonylamino)ethanamide Openeye Name: N-[4-(azepan-1-yl)phenyl]-2-(tetralin-6-ylsulfonylamino)acetamide CAS Name: N-[4-(1-azepanyl)phenyl]-2-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonylamino)acetamide IUPAC Name: N-[4-(azepan-1-yl)phenyl]-2-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonylamino)acetamide Traditional Name: N-[4-(azepan-1-yl)phenyl]-2-(tetralin-6-ylsulfonylamino)acetamide Formula: C24H31N3O3S MolecularWeight: 441.58624

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)C2=CC=C(C=C2)NC(=O)CNS(=O)(=O)C3=CC4=C(CCCC4)C=C3

Isomeric SMILES

C1CCCN(CC1)C2=CC=C(C=C2)NC(=O)CNS(=O)(=O)C3=CC4=C(CCCC4)C=C3

InChI

InChI=1S/C24H31N3O3S/c28-24(26-21-10-12-22(13-11-21)27-15-5-1-2-6-16-27)18-25-31(29,30)23-14-9-19-7-3-4-8-20(19)17-23/h9-14,17,25H,1-8,15-16,18H2,(H,26,28)