N-[1-(2-diethylaminoethyl)indol-5-yl]-1-benzothiophene-3-sulfonamide

Systemtic Name: N-[1-(2-diethylaminoethyl)indol-5-yl]-1-benzothiophene-3-sulfonamide Openeye Name: N-[1-(2-diethylaminoethyl)indol-5-yl]benzothiophene-3-sulfonamide CAS Name: N-[1-(2-diethylaminoethyl)-5-indolyl]-1-benzothiophene-3-sulfonamide IUPAC Name: N-[1-(2-diethylaminoethyl)indol-5-yl]-1-benzothiophene-3-sulfonamide Traditional Name: N-[1-(2-diethylaminoethyl)indol-5-yl]benzothiophene-3-sulfonamide Formula: C22H25N3O2S2 MolecularWeight: 427.5828

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCN1C=CC2=C1C=CC(=C2)NS(=O)(=O)C3=CSC4=CC=CC=C43

Isomeric SMILES

CCN(CC)CCN1C=CC2=C1C=CC(=C2)NS(=O)(=O)C3=CSC4=CC=CC=C43

InChI

InChI=1S/C22H25N3O2S2/c1-3-24(4-2)13-14-25-12-11-17-15-18(9-10-20(17)25)23-29(26,27)22-16-28-21-8-6-5-7-19(21)22/h5-12,15-16,23H,3-4,13-14H2,1-2H3