1-[(5-chloranyl-3-methyl-1-benzothiophen-2-yl)sulfonyl]-3-piperidin-3-yl-pyrrolo[2,3-b]pyridine

Systemtic Name: 1-[(5-chloranyl-3-methyl-1-benzothiophen-2-yl)sulfonyl]-3-piperidin-3-yl-pyrrolo[2,3-b]pyridine Openeye Name: 1-(5-chloro-3-methyl-benzothiophen-2-yl)sulfonyl-3-(3-piperidyl)pyrrolo[2,3-b]pyridine CAS Name: 1-[(5-chloro-3-methyl-1-benzothiophen-2-yl)sulfonyl]-3-(3-piperidinyl)pyrrolo[2,3-b]pyridine IUPAC Name: 1-[(5-chloro-3-methyl-1-benzothiophen-2-yl)sulfonyl]-3-piperidin-3-ylpyrrolo[2,3-b]pyridine Traditional Name: 1-(5-chloro-3-methyl-benzothiophen-2-yl)sulfonyl-3-(3-piperidyl)pyrrolo[2,3-b]pyridine Formula: C21H20ClN3O2S2 MolecularWeight: 445.9854

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C=C(C=C2)Cl)S(=O)(=O)N3C=C(C4=C3N=CC=C4)C5CCCNC5

Isomeric SMILES

CC1=C(SC2=C1C=C(C=C2)Cl)S(=O)(=O)N3C=C(C4=C3N=CC=C4)C5CCCNC5

InChI

InChI=1S/C21H20ClN3O2S2/c1-13-17-10-15(22)6-7-19(17)28-21(13)29(26,27)25-12-18(14-4-2-8-23-11-14)16-5-3-9-24-20(16)25/h3,5-7,9-10,12,14,23H,2,4,8,11H2,1H3