4-[(5-piperidin-1-ylsulfonyl-2,3-dihydroindol-1-yl)sulfonyl]benzenecarbonitrile

Systemtic Name: 4-[(5-piperidin-1-ylsulfonyl-2,3-dihydroindol-1-yl)sulfonyl]benzenecarbonitrile Openeye Name: 4-[5-(1-piperidylsulfonyl)indolin-1-yl]sulfonylbenzonitrile CAS Name: 4-[[5-(1-piperidinylsulfonyl)-2,3-dihydroindol-1-yl]sulfonyl]benzonitrile IUPAC Name: 4-[(5-piperidin-1-ylsulfonyl-2,3-dihydroindol-1-yl)sulfonyl]benzonitrile Traditional Name: 4-(5-piperidinosulfonylindolin-1-yl)sulfonylbenzonitrile Formula: C20H21N3O4S2 MolecularWeight: 431.52844

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)S(=O)(=O)C2=CC3=C(C=C2)N(CC3)S(=O)(=O)C4=CC=C(C=C4)C#N

Isomeric SMILES

C1CCN(CC1)S(=O)(=O)C2=CC3=C(C=C2)N(CC3)S(=O)(=O)C4=CC=C(C=C4)C#N

InChI

InChI=1S/C20H21N3O4S2/c21-15-16-4-6-18(7-5-16)29(26,27)23-13-10-17-14-19(8-9-20(17)23)28(24,25)22-11-2-1-3-12-22/h4-9,14H,1-3,10-13H2