2-(1H-indol-5-yl)-N-methyl-N-(phenylmethyl)ethanesulfonamide

Systemtic Name: 2-(1H-indol-5-yl)-N-methyl-N-(phenylmethyl)ethanesulfonamide Openeye Name: N-benzyl-2-(1H-indol-5-yl)-N-methyl-ethanesulfonamide CAS Name: 2-(1H-indol-5-yl)-N-methyl-N-(phenylmethyl)ethanesulfonamide IUPAC Name: N-benzyl-2-(1H-indol-5-yl)-N-methylethanesulfonamide Traditional Name: N-benzyl-2-(1H-indol-5-yl)-N-methyl-ethanesulfonamide Formula: C18H20N2O2S MolecularWeight: 328.4286

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1)S(=O)(=O)CCC2=CC3=C(C=C2)NC=C3

Isomeric SMILES

CN(CC1=CC=CC=C1)S(=O)(=O)CCC2=CC3=C(C=C2)NC=C3

InChI

InChI=1S/C18H20N2O2S/c1-20(14-16-5-3-2-4-6-16)23(21,22)12-10-15-7-8-18-17(13-15)9-11-19-18/h2-9,11,13,19H,10,12,14H2,1H3