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[(3R)-4-[(4-methoxy-1H-pyrrolo[2,3-b]pyridin-3-yl)sulfonyl]-3-methyl-piperazin-1-yl]-phenyl-methanone

[(3R)-4-[(4-methoxy-1H-pyrrolo[2,3-b]pyridin-3-yl)sulfonyl]-3-methyl-piperazin-1-yl]-phenyl-methanone

Systemtic Name:[(3R)-4-[(4-methoxy-1H-pyrrolo[2,3-b]pyridin-3-yl)sulfonyl]-3-methyl-piperazin-1-yl]-phenyl-methanone
Openeye Name:[(3R)-4-[(4-methoxy-1H-pyrrolo[2,3-b]pyridin-3-yl)sulfonyl]-3-methyl-piperazin-1-yl]-phenyl-methanone
CAS Name:[(3R)-4-[(4-methoxy-1H-pyrrolo[2,3-b]pyridin-3-yl)sulfonyl]-3-methyl-1-piperazinyl]-phenylmethanone
IUPAC Name:[(3R)-4-[(4-methoxy-1H-pyrrolo[2,3-b]pyridin-3-yl)sulfonyl]-3-methylpiperazin-1-yl]-phenylmethanone
Traditional Name:[(3R)-4-[(4-methoxy-1H-pyrrolo[2,3-b]pyridin-3-yl)sulfonyl]-3-methyl-piperazino]-phenyl-methanone
Formula: C20H22N4O4S
MolecularWeight: 414.47808
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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CCN1S(=O)(=O)C2=CNC3=NC=CC(=C23)OC)C(=O)C4=CC=CC=C4


Isomeric SMILES

C[C@@H]1CN(CCN1S(=O)(=O)C2=CNC3=NC=CC(=C23)OC)C(=O)C4=CC=CC=C4


InChI

InChI=1S/C20H22N4O4S/c1-14-13-23(20(25)15-6-4-3-5-7-15)10-11-24(14)29(26,27)17-12-22-19-18(17)16(28-2)8-9-21-19/h3-9,12,14H,10-11,13H2,1-2H3,(H,21,22)/t14-/m1/s1


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