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

Systemtic Name: N-[(6-pyrrolidin-1-ylpyridin-3-yl)methyl]-3-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonylamino)propanamide Openeye Name: N-[(6-pyrrolidin-1-yl-3-pyridyl)methyl]-3-(tetralin-6-ylsulfonylamino)propanamide CAS Name: N-[[6-(1-pyrrolidinyl)-3-pyridinyl]methyl]-3-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonylamino)propanamide IUPAC Name: N-[(6-pyrrolidin-1-ylpyridin-3-yl)methyl]-3-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonylamino)propanamide Traditional Name: N-[(6-pyrrolidino-3-pyridyl)methyl]-3-(tetralin-6-ylsulfonylamino)propionamide Formula: C23H30N4O3S MolecularWeight: 442.5743

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=CC(=C2)S(=O)(=O)NCCC(=O)NCC3=CN=C(C=C3)N4CCCC4

Isomeric SMILES

C1CCC2=C(C1)C=CC(=C2)S(=O)(=O)NCCC(=O)NCC3=CN=C(C=C3)N4CCCC4

InChI

InChI=1S/C23H30N4O3S/c28-23(25-17-18-7-10-22(24-16-18)27-13-3-4-14-27)11-12-26-31(29,30)21-9-8-19-5-1-2-6-20(19)15-21/h7-10,15-16,26H,1-6,11-14,17H2,(H,25,28)