N-(2-azanylethyl)-5-(2-piperidin-3-yl-1H-pyrrolo[2,3-b]pyridin-4-yl)thiophene-2-sulfonamide

Systemtic Name: N-(2-azanylethyl)-5-(2-piperidin-3-yl-1H-pyrrolo[2,3-b]pyridin-4-yl)thiophene-2-sulfonamide Openeye Name: N-(2-aminoethyl)-5-[2-(3-piperidyl)-1H-pyrrolo[2,3-b]pyridin-4-yl]thiophene-2-sulfonamide CAS Name: N-(2-aminoethyl)-5-[2-(3-piperidinyl)-1H-pyrrolo[2,3-b]pyridin-4-yl]-2-thiophenesulfonamide IUPAC Name: N-(2-aminoethyl)-5-(2-piperidin-3-yl-1H-pyrrolo[2,3-b]pyridin-4-yl)thiophene-2-sulfonamide Traditional Name: N-(2-aminoethyl)-5-[2-(3-piperidyl)-1H-pyrrolo[2,3-b]pyridin-4-yl]thiophene-2-sulfonamide Formula: C18H23N5O2S2 MolecularWeight: 405.53752

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CNC1)C2=CC3=C(C=CN=C3N2)C4=CC=C(S4)S(=O)(=O)NCCN

Isomeric SMILES

C1CC(CNC1)C2=CC3=C(C=CN=C3N2)C4=CC=C(S4)S(=O)(=O)NCCN

InChI

InChI=1S/C18H23N5O2S2/c19-6-9-22-27(24,25)17-4-3-16(26-17)13-5-8-21-18-14(13)10-15(23-18)12-2-1-7-20-11-12/h3-5,8,10,12,20,22H,1-2,6-7,9,11,19H2,(H,21,23)