5-bromanyl-N-[3-[(1R)-2-[2-(7-methylsulfonyl-1H-indol-3-yl)ethylamino]-1-oxidanyl-ethyl]phenyl]thiophene-2-sulfonamide

Systemtic Name: 5-bromanyl-N-[3-[(1R)-2-[2-(7-methylsulfonyl-1H-indol-3-yl)ethylamino]-1-oxidanyl-ethyl]phenyl]thiophene-2-sulfonamide Openeye Name: 5-bromo-N-[3-[(1R)-1-hydroxy-2-[2-(7-methylsulfonyl-1H-indol-3-yl)ethylamino]ethyl]phenyl]thiophene-2-sulfonamide CAS Name: 5-bromo-N-[3-[(1R)-1-hydroxy-2-[2-(7-methylsulfonyl-1H-indol-3-yl)ethylamino]ethyl]phenyl]-2-thiophenesulfonamide IUPAC Name: 5-bromo-N-[3-[(1R)-1-hydroxy-2-[2-(7-methylsulfonyl-1H-indol-3-yl)ethylamino]ethyl]phenyl]thiophene-2-sulfonamide Traditional Name: 5-bromo-N-[3-[(1R)-1-hydroxy-2-[2-(7-mesyl-1H-indol-3-yl)ethylamino]ethyl]phenyl]thiophene-2-sulfonamide Formula: C23H24BrN3O5S3 MolecularWeight: 598.55276

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)C1=CC=CC2=C1NC=C2CCNCC(C3=CC(=CC=C3)NS(=O)(=O)C4=CC=C(S4)Br)O

Isomeric SMILES

CS(=O)(=O)C1=CC=CC2=C1NC=C2CCNC[C@@H](C3=CC(=CC=C3)NS(=O)(=O)C4=CC=C(S4)Br)O

InChI

InChI=1S/C23H24BrN3O5S3/c1-34(29,30)20-7-3-6-18-16(13-26-23(18)20)10-11-25-14-19(28)15-4-2-5-17(12-15)27-35(31,32)22-9-8-21(24)33-22/h2-9,12-13,19,25-28H,10-11,14H2,1H3/t19-/m0/s1