2-[4-[2-[(4-methoxyphenyl)amino]phenyl]carbonylpiperazin-1-yl]sulfonylbenzenecarbonitrile

Systemtic Name: 2-[4-[2-[(4-methoxyphenyl)amino]phenyl]carbonylpiperazin-1-yl]sulfonylbenzenecarbonitrile Openeye Name: 2-[4-[2-(4-methoxyanilino)benzoyl]piperazin-1-yl]sulfonylbenzonitrile CAS Name: 2-[[4-[[2-(4-methoxyanilino)phenyl]-oxomethyl]-1-piperazinyl]sulfonyl]benzonitrile IUPAC Name: 2-[4-[2-(4-methoxyanilino)benzoyl]piperazin-1-yl]sulfonylbenzonitrile Traditional Name: 2-[4-[2-(p-anisidino)benzoyl]piperazino]sulfonylbenzonitrile Formula: C25H24N4O4S MolecularWeight: 476.54746

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC2=CC=CC=C2C(=O)N3CCN(CC3)S(=O)(=O)C4=CC=CC=C4C#N

Isomeric SMILES

COC1=CC=C(C=C1)NC2=CC=CC=C2C(=O)N3CCN(CC3)S(=O)(=O)C4=CC=CC=C4C#N

InChI

InChI=1S/C25H24N4O4S/c1-33-21-12-10-20(11-13-21)27-23-8-4-3-7-22(23)25(30)28-14-16-29(17-15-28)34(31,32)24-9-5-2-6-19(24)18-26/h2-13,27H,14-17H2,1H3