1-[2-[(5-bromanylthiophen-2-yl)methyl-ethyl-amino]ethanoyl]-2,3-dihydroindole-5-sulfonamide

Systemtic Name: 1-[2-[(5-bromanylthiophen-2-yl)methyl-ethyl-amino]ethanoyl]-2,3-dihydroindole-5-sulfonamide Openeye Name: 1-[2-[(5-bromo-2-thienyl)methyl-ethyl-amino]acetyl]indoline-5-sulfonamide CAS Name: 1-[2-[(5-bromo-2-thiophenyl)methyl-ethylamino]-1-oxoethyl]-2,3-dihydroindole-5-sulfonamide IUPAC Name: 1-[2-[(5-bromothiophen-2-yl)methyl-ethylamino]acetyl]-2,3-dihydroindole-5-sulfonamide Traditional Name: 1-[2-[(5-bromo-2-thienyl)methyl-ethyl-amino]acetyl]indoline-5-sulfonamide Formula: C17H20BrN3O3S2 MolecularWeight: 458.393

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC=C(S1)Br)CC(=O)N2CCC3=C2C=CC(=C3)S(=O)(=O)N

Isomeric SMILES

CCN(CC1=CC=C(S1)Br)CC(=O)N2CCC3=C2C=CC(=C3)S(=O)(=O)N

InChI

InChI=1S/C17H20BrN3O3S2/c1-2-20(10-13-3-6-16(18)25-13)11-17(22)21-8-7-12-9-14(26(19,23)24)4-5-15(12)21/h3-6,9H,2,7-8,10-11H2,1H3,(H2,19,23,24)