N-(phenylmethyl)-1,2,3,4-tetrahydroquinoline-6-sulfonamide

Systemtic Name: N-(phenylmethyl)-1,2,3,4-tetrahydroquinoline-6-sulfonamide Openeye Name: N-benzyl-1,2,3,4-tetrahydroquinoline-6-sulfonamide CAS Name: N-(phenylmethyl)-1,2,3,4-tetrahydroquinoline-6-sulfonamide IUPAC Name: N-benzyl-1,2,3,4-tetrahydroquinoline-6-sulfonamide Traditional Name: N-benzyl-1,2,3,4-tetrahydroquinoline-6-sulfonamide Formula: C16H18N2O2S MolecularWeight: 302.39132

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CC(=C2)S(=O)(=O)NCC3=CC=CC=C3)NC1

Isomeric SMILES

C1CC2=C(C=CC(=C2)S(=O)(=O)NCC3=CC=CC=C3)NC1

InChI

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