N-(phenylmethyl)-1,2,3,4-tetrahydroisoquinoline-7-sulfonamide

Systemtic Name: N-(phenylmethyl)-1,2,3,4-tetrahydroisoquinoline-7-sulfonamide Openeye Name: N-benzyl-1,2,3,4-tetrahydroisoquinoline-7-sulfonamide CAS Name: N-(phenylmethyl)-1,2,3,4-tetrahydroisoquinoline-7-sulfonamide IUPAC Name: N-benzyl-1,2,3,4-tetrahydroisoquinoline-7-sulfonamide Traditional Name: N-benzyl-1,2,3,4-tetrahydroisoquinoline-7-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(20,18-11-13-4-2-1-3-5-13)16-7-6-14-8-9-17-12-15(14)10-16/h1-7,10,17-18H,8-9,11-12H2