N-[2-(5-methyl-1H-indol-3-yl)ethyl]naphthalene-2-sulfonamide

Systemtic Name: N-[2-(5-methyl-1H-indol-3-yl)ethyl]naphthalene-2-sulfonamide Openeye Name: N-[2-(5-methyl-1H-indol-3-yl)ethyl]naphthalene-2-sulfonamide CAS Name: N-[2-(5-methyl-1H-indol-3-yl)ethyl]-2-naphthalenesulfonamide IUPAC Name: N-[2-(5-methyl-1H-indol-3-yl)ethyl]naphthalene-2-sulfonamide Traditional Name: N-[2-(5-methyl-1H-indol-3-yl)ethyl]naphthalene-2-sulfonamide Formula: C21H20N2O2S MolecularWeight: 364.4607

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC=C2CCNS(=O)(=O)C3=CC4=CC=CC=C4C=C3

Isomeric SMILES

CC1=CC2=C(C=C1)NC=C2CCNS(=O)(=O)C3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C21H20N2O2S/c1-15-6-9-21-20(12-15)18(14-22-21)10-11-23-26(24,25)19-8-7-16-4-2-3-5-17(16)13-19/h2-9,12-14,22-23H,10-11H2,1H3