N-[1-[(6-bromanyl-1H-indol-2-yl)carbonyl]piperidin-4-yl]thiophene-2-sulfonamide

Systemtic Name: N-[1-[(6-bromanyl-1H-indol-2-yl)carbonyl]piperidin-4-yl]thiophene-2-sulfonamide Openeye Name: N-[1-(6-bromo-1H-indole-2-carbonyl)-4-piperidyl]thiophene-2-sulfonamide CAS Name: N-[1-[(6-bromo-1H-indol-2-yl)-oxomethyl]-4-piperidinyl]-2-thiophenesulfonamide IUPAC Name: N-[1-(6-bromo-1H-indole-2-carbonyl)piperidin-4-yl]thiophene-2-sulfonamide Traditional Name: N-[1-(6-bromo-1H-indole-2-carbonyl)-4-piperidyl]thiophene-2-sulfonamide Formula: C18H18BrN3O3S2 MolecularWeight: 468.38782

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NS(=O)(=O)C2=CC=CS2)C(=O)C3=CC4=C(N3)C=C(C=C4)Br

Isomeric SMILES

C1CN(CCC1NS(=O)(=O)C2=CC=CS2)C(=O)C3=CC4=C(N3)C=C(C=C4)Br

InChI

InChI=1S/C18H18BrN3O3S2/c19-13-4-3-12-10-16(20-15(12)11-13)18(23)22-7-5-14(6-8-22)21-27(24,25)17-2-1-9-26-17/h1-4,9-11,14,20-21H,5-8H2