[4-[(5-methoxy-1H-pyrrolo[2,3-c]pyridin-3-yl)sulfonyl]-3-methyl-piperazin-1-yl]-phenyl-methanone

Systemtic Name: [4-[(5-methoxy-1H-pyrrolo[2,3-c]pyridin-3-yl)sulfonyl]-3-methyl-piperazin-1-yl]-phenyl-methanone Openeye Name: [4-[(5-methoxy-1H-pyrrolo[2,3-c]pyridin-3-yl)sulfonyl]-3-methyl-piperazin-1-yl]-phenyl-methanone CAS Name: [4-[(5-methoxy-1H-pyrrolo[2,3-c]pyridin-3-yl)sulfonyl]-3-methyl-1-piperazinyl]-phenylmethanone IUPAC Name: [4-[(5-methoxy-1H-pyrrolo[2,3-c]pyridin-3-yl)sulfonyl]-3-methylpiperazin-1-yl]-phenylmethanone Traditional Name: [4-[(5-methoxy-1H-pyrrolo[2,3-c]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=CN=C(C=C23)OC)C(=O)C4=CC=CC=C4

Isomeric SMILES

CC1CN(CCN1S(=O)(=O)C2=CNC3=CN=C(C=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)8-9-24(14)29(26,27)18-12-21-17-11-22-19(28-2)10-16(17)18/h3-7,10-12,14,21H,8-9,13H2,1-2H3