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

Systemtic Name: 4-ethoxy-N-[2-(2-methyl-1H-indol-3-yl)ethyl]naphthalene-1-sulfonamide Openeye Name: 4-ethoxy-N-[2-(2-methyl-1H-indol-3-yl)ethyl]naphthalene-1-sulfonamide CAS Name: 4-ethoxy-N-[2-(2-methyl-1H-indol-3-yl)ethyl]-1-naphthalenesulfonamide IUPAC Name: 4-ethoxy-N-[2-(2-methyl-1H-indol-3-yl)ethyl]naphthalene-1-sulfonamide Traditional Name: 4-ethoxy-N-[2-(2-methyl-1H-indol-3-yl)ethyl]naphthalene-1-sulfonamide Formula: C23H24N2O3S MolecularWeight: 408.51326

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C2=CC=CC=C21)S(=O)(=O)NCCC3=C(NC4=CC=CC=C43)C

Isomeric SMILES

CCOC1=CC=C(C2=CC=CC=C21)S(=O)(=O)NCCC3=C(NC4=CC=CC=C43)C

InChI

InChI=1S/C23H24N2O3S/c1-3-28-22-12-13-23(20-10-5-4-9-19(20)22)29(26,27)24-15-14-17-16(2)25-21-11-7-6-8-18(17)21/h4-13,24-25H,3,14-15H2,1-2H3