1-methanoyl-N-[3-oxidanylidene-1-phenyl-3-[4-(3-piperidin-1-ylpropoxy)-4-pyridin-3-yl-piperidin-1-yl]propyl]naphthalene-2-sulfonamide

Systemtic Name: 1-methanoyl-N-[3-oxidanylidene-1-phenyl-3-[4-(3-piperidin-1-ylpropoxy)-4-pyridin-3-yl-piperidin-1-yl]propyl]naphthalene-2-sulfonamide Openeye Name: 1-formyl-N-[3-oxo-1-phenyl-3-[4-[3-(1-piperidyl)propoxy]-4-(3-pyridyl)-1-piperidyl]propyl]naphthalene-2-sulfonamide CAS Name: 1-formyl-N-[3-oxo-1-phenyl-3-[4-[3-(1-piperidinyl)propoxy]-4-(3-pyridinyl)-1-piperidinyl]propyl]-2-naphthalenesulfonamide IUPAC Name: 1-formyl-N-[3-oxo-1-phenyl-3-[4-(3-piperidin-1-ylpropoxy)-4-pyridin-3-ylpiperidin-1-yl]propyl]naphthalene-2-sulfonamide Traditional Name: 1-formyl-N-[3-keto-1-phenyl-3-[4-(3-piperidinopropoxy)-4-(3-pyridyl)piperidino]propyl]naphthalene-2-sulfonamide Formula: C38H44N4O5S MolecularWeight: 668.84476

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CCCOC2(CCN(CC2)C(=O)CC(C3=CC=CC=C3)NS(=O)(=O)C4=C(C5=CC=CC=C5C=C4)C=O)C6=CN=CC=C6

Isomeric SMILES

C1CCN(CC1)CCCOC2(CCN(CC2)C(=O)CC(C3=CC=CC=C3)NS(=O)(=O)C4=C(C5=CC=CC=C5C=C4)C=O)C6=CN=CC=C6

InChI

InChI=1S/C38H44N4O5S/c43-29-34-33-15-6-5-11-30(33)16-17-36(34)48(45,46)40-35(31-12-3-1-4-13-31)27-37(44)42-24-18-38(19-25-42,32-14-9-20-39-28-32)47-26-10-23-41-21-7-2-8-22-41/h1,3-6,9,11-17,20,28-29,35,40H,2,7-8,10,18-19,21-27H2