N-[(4-phenyloxan-4-yl)methyl]-5,6,7,8-tetrahydronaphthalene-2-sulfonamide

Systemtic Name: N-[(4-phenyloxan-4-yl)methyl]-5,6,7,8-tetrahydronaphthalene-2-sulfonamide Openeye Name: N-[(4-phenyltetrahydropyran-4-yl)methyl]tetralin-6-sulfonamide CAS Name: N-[(4-phenyl-4-oxanyl)methyl]-5,6,7,8-tetrahydronaphthalene-2-sulfonamide IUPAC Name: N-[(4-phenyloxan-4-yl)methyl]-5,6,7,8-tetrahydronaphthalene-2-sulfonamide Traditional Name: N-[(4-phenyltetrahydropyran-4-yl)methyl]tetralin-6-sulfonamide Formula: C22H27NO3S MolecularWeight: 385.51968

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=CC(=C2)S(=O)(=O)NCC3(CCOCC3)C4=CC=CC=C4

Isomeric SMILES

C1CCC2=C(C1)C=CC(=C2)S(=O)(=O)NCC3(CCOCC3)C4=CC=CC=C4

InChI

InChI=1S/C22H27NO3S/c24-27(25,21-11-10-18-6-4-5-7-19(18)16-21)23-17-22(12-14-26-15-13-22)20-8-2-1-3-9-20/h1-3,8-11,16,23H,4-7,12-15,17H2