N-[phenyl(pyridin-2-yl)methyl]-3-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonylamino)propanamide

Systemtic Name: N-[phenyl(pyridin-2-yl)methyl]-3-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonylamino)propanamide Openeye Name: N-[phenyl(2-pyridyl)methyl]-3-(tetralin-6-ylsulfonylamino)propanamide CAS Name: N-[phenyl(2-pyridinyl)methyl]-3-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonylamino)propanamide IUPAC Name: N-[phenyl(pyridin-2-yl)methyl]-3-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonylamino)propanamide Traditional Name: N-[phenyl(2-pyridyl)methyl]-3-(tetralin-6-ylsulfonylamino)propionamide Formula: C25H27N3O3S MolecularWeight: 449.56518

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=CC(=C2)S(=O)(=O)NCCC(=O)NC(C3=CC=CC=C3)C4=CC=CC=N4

Isomeric SMILES

C1CCC2=C(C1)C=CC(=C2)S(=O)(=O)NCCC(=O)NC(C3=CC=CC=C3)C4=CC=CC=N4

InChI

InChI=1S/C25H27N3O3S/c29-24(28-25(20-9-2-1-3-10-20)23-12-6-7-16-26-23)15-17-27-32(30,31)22-14-13-19-8-4-5-11-21(19)18-22/h1-3,6-7,9-10,12-14,16,18,25,27H,4-5,8,11,15,17H2,(H,28,29)