N-(phenylmethyl)-1,2,3,4-tetrahydroisoquinoline-5-sulfonamide

Systemtic Name: N-(phenylmethyl)-1,2,3,4-tetrahydroisoquinoline-5-sulfonamide Openeye Name: N-benzyl-1,2,3,4-tetrahydroisoquinoline-5-sulfonamide CAS Name: N-(phenylmethyl)-1,2,3,4-tetrahydroisoquinoline-5-sulfonamide IUPAC Name: N-benzyl-1,2,3,4-tetrahydroisoquinoline-5-sulfonamide Traditional Name: N-benzyl-1,2,3,4-tetrahydroisoquinoline-5-sulfonamide Formula: C16H18N2O2S MolecularWeight: 302.39132

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Descriptors Computed from Structure

Canonical SMILES:

C1CNCC2=C1C(=CC=C2)S(=O)(=O)NCC3=CC=CC=C3

Isomeric SMILES

C1CNCC2=C1C(=CC=C2)S(=O)(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C16H18N2O2S/c19-21(20,18-11-13-5-2-1-3-6-13)16-8-4-7-14-12-17-10-9-15(14)16/h1-8,17-18H,9-12H2