2-[4-[2-(3-methylphenoxy)propanoyl]piperazin-1-yl]sulfonylbenzenecarbonitrile

Systemtic Name: 2-[4-[2-(3-methylphenoxy)propanoyl]piperazin-1-yl]sulfonylbenzenecarbonitrile Openeye Name: 2-[4-[2-(3-methylphenoxy)propanoyl]piperazin-1-yl]sulfonylbenzonitrile CAS Name: 2-[[4-[2-(3-methylphenoxy)-1-oxopropyl]-1-piperazinyl]sulfonyl]benzonitrile IUPAC Name: 2-[4-[2-(3-methylphenoxy)propanoyl]piperazin-1-yl]sulfonylbenzonitrile Traditional Name: 2-[4-[2-(3-methylphenoxy)propanoyl]piperazino]sulfonylbenzonitrile Formula: C21H23N3O4S MolecularWeight: 413.49002

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OC(C)C(=O)N2CCN(CC2)S(=O)(=O)C3=CC=CC=C3C#N

Isomeric SMILES

CC1=CC(=CC=C1)OC(C)C(=O)N2CCN(CC2)S(=O)(=O)C3=CC=CC=C3C#N

InChI

InChI=1S/C21H23N3O4S/c1-16-6-5-8-19(14-16)28-17(2)21(25)23-10-12-24(13-11-23)29(26,27)20-9-4-3-7-18(20)15-22/h3-9,14,17H,10-13H2,1-2H3