N-(5-chloranyl-2-piperidin-1-ylcarbonyl-phenyl)-3,4-dihydronaphthalene-2-sulfonamide

Systemtic Name: N-(5-chloranyl-2-piperidin-1-ylcarbonyl-phenyl)-3,4-dihydronaphthalene-2-sulfonamide Openeye Name: N-[5-chloro-2-(piperidine-1-carbonyl)phenyl]-3,4-dihydronaphthalene-2-sulfonamide CAS Name: N-[5-chloro-2-[oxo(1-piperidinyl)methyl]phenyl]-3,4-dihydronaphthalene-2-sulfonamide IUPAC Name: N-[5-chloro-2-(piperidine-1-carbonyl)phenyl]-3,4-dihydronaphthalene-2-sulfonamide Traditional Name: N-[5-chloro-2-(piperidine-1-carbonyl)phenyl]-3,4-dihydronaphthalene-2-sulfonamide Formula: C22H23ClN2O3S MolecularWeight: 430.94762

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=O)C2=C(C=C(C=C2)Cl)NS(=O)(=O)C3=CC4=CC=CC=C4CC3

Isomeric SMILES

C1CCN(CC1)C(=O)C2=C(C=C(C=C2)Cl)NS(=O)(=O)C3=CC4=CC=CC=C4CC3

InChI

InChI=1S/C22H23ClN2O3S/c23-18-9-11-20(22(26)25-12-4-1-5-13-25)21(15-18)24-29(27,28)19-10-8-16-6-2-3-7-17(16)14-19/h2-3,6-7,9,11,14-15,24H,1,4-5,8,10,12-13H2