4-ethyl-1-(phenylsulfonyl)-N-(2-pyridin-2-ylethyl)indole-3-sulfonamide

Systemtic Name: 4-ethyl-1-(phenylsulfonyl)-N-(2-pyridin-2-ylethyl)indole-3-sulfonamide Openeye Name: 1-(benzenesulfonyl)-4-ethyl-N-[2-(2-pyridyl)ethyl]indole-3-sulfonamide CAS Name: 1-(benzenesulfonyl)-4-ethyl-N-[2-(2-pyridinyl)ethyl]-3-indolesulfonamide IUPAC Name: 1-(benzenesulfonyl)-4-ethyl-N-(2-pyridin-2-ylethyl)indole-3-sulfonamide Traditional Name: 1-besyl-4-ethyl-N-[2-(2-pyridyl)ethyl]indole-3-sulfonamide Formula: C23H23N3O4S2 MolecularWeight: 469.57642

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=C2C(=CC=C1)N(C=C2S(=O)(=O)NCCC3=CC=CC=N3)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

CCC1=C2C(=CC=C1)N(C=C2S(=O)(=O)NCCC3=CC=CC=N3)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C23H23N3O4S2/c1-2-18-9-8-13-21-23(18)22(17-26(21)32(29,30)20-11-4-3-5-12-20)31(27,28)25-16-14-19-10-6-7-15-24-19/h3-13,15,17,25H,2,14,16H2,1H3