4-[4-[1-(4-chlorophenyl)cyclopropyl]carbonylpiperazin-1-yl]sulfonylbenzenecarbonitrile

Systemtic Name: 4-[4-[1-(4-chlorophenyl)cyclopropyl]carbonylpiperazin-1-yl]sulfonylbenzenecarbonitrile Openeye Name: 4-[4-[1-(4-chlorophenyl)cyclopropanecarbonyl]piperazin-1-yl]sulfonylbenzonitrile CAS Name: 4-[[4-[[1-(4-chlorophenyl)cyclopropyl]-oxomethyl]-1-piperazinyl]sulfonyl]benzonitrile IUPAC Name: 4-[4-[1-(4-chlorophenyl)cyclopropanecarbonyl]piperazin-1-yl]sulfonylbenzonitrile Traditional Name: 4-[4-[1-(4-chlorophenyl)cyclopropanecarbonyl]piperazino]sulfonylbenzonitrile Formula: C21H20ClN3O3S MolecularWeight: 429.9198

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1(C2=CC=C(C=C2)Cl)C(=O)N3CCN(CC3)S(=O)(=O)C4=CC=C(C=C4)C#N

Isomeric SMILES

C1CC1(C2=CC=C(C=C2)Cl)C(=O)N3CCN(CC3)S(=O)(=O)C4=CC=C(C=C4)C#N

InChI

InChI=1S/C21H20ClN3O3S/c22-18-5-3-17(4-6-18)21(9-10-21)20(26)24-11-13-25(14-12-24)29(27,28)19-7-1-16(15-23)2-8-19/h1-8H,9-14H2