2-[4-[3-[5-(4-methylphenyl)-1,3-oxazol-2-yl]propanoyl]piperazin-1-yl]sulfonylbenzenecarbonitrile

Systemtic Name: 2-[4-[3-[5-(4-methylphenyl)-1,3-oxazol-2-yl]propanoyl]piperazin-1-yl]sulfonylbenzenecarbonitrile Openeye Name: 2-[4-[3-[5-(p-tolyl)oxazol-2-yl]propanoyl]piperazin-1-yl]sulfonylbenzonitrile CAS Name: 2-[[4-[3-[5-(4-methylphenyl)-2-oxazolyl]-1-oxopropyl]-1-piperazinyl]sulfonyl]benzonitrile IUPAC Name: 2-[4-[3-[5-(4-methylphenyl)-1,3-oxazol-2-yl]propanoyl]piperazin-1-yl]sulfonylbenzonitrile Traditional Name: 2-[4-[3-[5-(p-tolyl)oxazol-2-yl]propanoyl]piperazino]sulfonylbenzonitrile Formula: C24H24N4O4S MolecularWeight: 464.53676

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CN=C(O2)CCC(=O)N3CCN(CC3)S(=O)(=O)C4=CC=CC=C4C#N

Isomeric SMILES

CC1=CC=C(C=C1)C2=CN=C(O2)CCC(=O)N3CCN(CC3)S(=O)(=O)C4=CC=CC=C4C#N

InChI

InChI=1S/C24H24N4O4S/c1-18-6-8-19(9-7-18)21-17-26-23(32-21)10-11-24(29)27-12-14-28(15-13-27)33(30,31)22-5-3-2-4-20(22)16-25/h2-9,17H,10-15H2,1H3