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

Systemtic Name: N-ethyl-N-(phenylmethyl)-1,2,3,4-tetrahydroquinoline-6-sulfonamide Openeye Name: N-benzyl-N-ethyl-1,2,3,4-tetrahydroquinoline-6-sulfonamide CAS Name: N-ethyl-N-(phenylmethyl)-1,2,3,4-tetrahydroquinoline-6-sulfonamide IUPAC Name: N-benzyl-N-ethyl-1,2,3,4-tetrahydroquinoline-6-sulfonamide Traditional Name: N-benzyl-N-ethyl-1,2,3,4-tetrahydroquinoline-6-sulfonamide Formula: C18H22N2O2S MolecularWeight: 330.44448

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC=CC=C1)S(=O)(=O)C2=CC3=C(C=C2)NCCC3

Isomeric SMILES

CCN(CC1=CC=CC=C1)S(=O)(=O)C2=CC3=C(C=C2)NCCC3

InChI

InChI=1S/C18H22N2O2S/c1-2-20(14-15-7-4-3-5-8-15)23(21,22)17-10-11-18-16(13-17)9-6-12-19-18/h3-5,7-8,10-11,13,19H,2,6,9,12,14H2,1H3