N-(1-pyridin-4-ylethyl)-3-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonylamino)propanamide

Systemtic Name: N-(1-pyridin-4-ylethyl)-3-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonylamino)propanamide Openeye Name: N-[1-(4-pyridyl)ethyl]-3-(tetralin-6-ylsulfonylamino)propanamide CAS Name: N-(1-pyridin-4-ylethyl)-3-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonylamino)propanamide IUPAC Name: N-(1-pyridin-4-ylethyl)-3-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonylamino)propanamide Traditional Name: N-[1-(4-pyridyl)ethyl]-3-(tetralin-6-ylsulfonylamino)propionamide Formula: C20H25N3O3S MolecularWeight: 387.4958

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=NC=C1)NC(=O)CCNS(=O)(=O)C2=CC3=C(CCCC3)C=C2

Isomeric SMILES

CC(C1=CC=NC=C1)NC(=O)CCNS(=O)(=O)C2=CC3=C(CCCC3)C=C2

InChI

InChI=1S/C20H25N3O3S/c1-15(16-8-11-21-12-9-16)23-20(24)10-13-22-27(25,26)19-7-6-17-4-2-3-5-18(17)14-19/h6-9,11-12,14-15,22H,2-5,10,13H2,1H3,(H,23,24)