N-[[1-(phenylmethyl)piperidin-4-yl]methyl]-5,6,7,8-tetrahydronaphthalene-2-sulfonamide

Systemtic Name: N-[[1-(phenylmethyl)piperidin-4-yl]methyl]-5,6,7,8-tetrahydronaphthalene-2-sulfonamide Openeye Name: N-[(1-benzyl-4-piperidyl)methyl]tetralin-6-sulfonamide CAS Name: N-[[1-(phenylmethyl)-4-piperidinyl]methyl]-5,6,7,8-tetrahydronaphthalene-2-sulfonamide IUPAC Name: N-[(1-benzylpiperidin-4-yl)methyl]-5,6,7,8-tetrahydronaphthalene-2-sulfonamide Traditional Name: N-[(1-benzyl-4-piperidyl)methyl]tetralin-6-sulfonamide Formula: C23H30N2O2S MolecularWeight: 398.5615

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=CC(=C2)S(=O)(=O)NCC3CCN(CC3)CC4=CC=CC=C4

Isomeric SMILES

C1CCC2=C(C1)C=CC(=C2)S(=O)(=O)NCC3CCN(CC3)CC4=CC=CC=C4

InChI

InChI=1S/C23H30N2O2S/c26-28(27,23-11-10-21-8-4-5-9-22(21)16-23)24-17-19-12-14-25(15-13-19)18-20-6-2-1-3-7-20/h1-3,6-7,10-11,16,19,24H,4-5,8-9,12-15,17-18H2