N-[3-(4-morpholin-4-ylcarbonylpiperidin-1-yl)-3-oxidanylidene-propyl]-5,6,7,8-tetrahydronaphthalene-2-sulfonamide

Systemtic Name: N-[3-(4-morpholin-4-ylcarbonylpiperidin-1-yl)-3-oxidanylidene-propyl]-5,6,7,8-tetrahydronaphthalene-2-sulfonamide Openeye Name: N-[3-[4-(morpholine-4-carbonyl)-1-piperidyl]-3-oxo-propyl]tetralin-6-sulfonamide CAS Name: N-[3-[4-[4-morpholinyl(oxo)methyl]-1-piperidinyl]-3-oxopropyl]-5,6,7,8-tetrahydronaphthalene-2-sulfonamide IUPAC Name: N-[3-[4-(morpholine-4-carbonyl)piperidin-1-yl]-3-oxopropyl]-5,6,7,8-tetrahydronaphthalene-2-sulfonamide Traditional Name: N-[3-keto-3-[4-(morpholine-4-carbonyl)piperidino]propyl]tetralin-6-sulfonamide Formula: C23H33N3O5S MolecularWeight: 463.59022

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=CC(=C2)S(=O)(=O)NCCC(=O)N3CCC(CC3)C(=O)N4CCOCC4

Isomeric SMILES

C1CCC2=C(C1)C=CC(=C2)S(=O)(=O)NCCC(=O)N3CCC(CC3)C(=O)N4CCOCC4

InChI

InChI=1S/C23H33N3O5S/c27-22(25-11-8-19(9-12-25)23(28)26-13-15-31-16-14-26)7-10-24-32(29,30)21-6-5-18-3-1-2-4-20(18)17-21/h5-6,17,19,24H,1-4,7-16H2