N-[1-(furan-3-ylcarbonyl)piperidin-4-yl]-3-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonylamino)propanamide

Systemtic Name: N-[1-(furan-3-ylcarbonyl)piperidin-4-yl]-3-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonylamino)propanamide Openeye Name: N-[1-(furan-3-carbonyl)-4-piperidyl]-3-(tetralin-6-ylsulfonylamino)propanamide CAS Name: N-[1-[3-furanyl(oxo)methyl]-4-piperidinyl]-3-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonylamino)propanamide IUPAC Name: N-[1-(furan-3-carbonyl)piperidin-4-yl]-3-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonylamino)propanamide Traditional Name: N-[1-(3-furoyl)-4-piperidyl]-3-(tetralin-6-ylsulfonylamino)propionamide Formula: C23H29N3O5S MolecularWeight: 459.55846

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=CC(=C2)S(=O)(=O)NCCC(=O)NC3CCN(CC3)C(=O)C4=COC=C4

Isomeric SMILES

C1CCC2=C(C1)C=CC(=C2)S(=O)(=O)NCCC(=O)NC3CCN(CC3)C(=O)C4=COC=C4

InChI

InChI=1S/C23H29N3O5S/c27-22(25-20-8-12-26(13-9-20)23(28)19-10-14-31-16-19)7-11-24-32(29,30)21-6-5-17-3-1-2-4-18(17)15-21/h5-6,10,14-16,20,24H,1-4,7-9,11-13H2,(H,25,27)