N-(6-pyrrolidin-1-ylpyridin-3-yl)-3-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonylamino)propanamide

Systemtic Name: N-(6-pyrrolidin-1-ylpyridin-3-yl)-3-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonylamino)propanamide Openeye Name: N-(6-pyrrolidin-1-yl-3-pyridyl)-3-(tetralin-6-ylsulfonylamino)propanamide CAS Name: N-[6-(1-pyrrolidinyl)-3-pyridinyl]-3-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonylamino)propanamide IUPAC Name: N-(6-pyrrolidin-1-ylpyridin-3-yl)-3-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonylamino)propanamide Traditional Name: N-(6-pyrrolidino-3-pyridyl)-3-(tetralin-6-ylsulfonylamino)propionamide Formula: C22H28N4O3S MolecularWeight: 428.54772

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=CC(=C2)S(=O)(=O)NCCC(=O)NC3=CN=C(C=C3)N4CCCC4

Isomeric SMILES

C1CCC2=C(C1)C=CC(=C2)S(=O)(=O)NCCC(=O)NC3=CN=C(C=C3)N4CCCC4

InChI

InChI=1S/C22H28N4O3S/c27-22(25-19-8-10-21(23-16-19)26-13-3-4-14-26)11-12-24-30(28,29)20-9-7-17-5-1-2-6-18(17)15-20/h7-10,15-16,24H,1-6,11-14H2,(H,25,27)