4-[4-[4-(4-ethanoylphenyl)sulfonylpiperazin-1-yl]-4-oxidanylidene-butoxy]-3-methoxy-benzenecarbonitrile

Systemtic Name: 4-[4-[4-(4-ethanoylphenyl)sulfonylpiperazin-1-yl]-4-oxidanylidene-butoxy]-3-methoxy-benzenecarbonitrile Openeye Name: 4-[4-[4-(4-acetylphenyl)sulfonylpiperazin-1-yl]-4-oxo-butoxy]-3-methoxy-benzonitrile CAS Name: 4-[4-[4-(4-acetylphenyl)sulfonyl-1-piperazinyl]-4-oxobutoxy]-3-methoxybenzonitrile IUPAC Name: 4-[4-[4-(4-acetylphenyl)sulfonylpiperazin-1-yl]-4-oxobutoxy]-3-methoxybenzonitrile Traditional Name: 4-[4-[4-(4-acetylphenyl)sulfonylpiperazino]-4-keto-butoxy]-3-methoxy-benzonitrile Formula: C24H27N3O6S MolecularWeight: 485.55268

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)C(=O)CCCOC3=C(C=C(C=C3)C#N)OC

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)C(=O)CCCOC3=C(C=C(C=C3)C#N)OC

InChI

InChI=1S/C24H27N3O6S/c1-18(28)20-6-8-21(9-7-20)34(30,31)27-13-11-26(12-14-27)24(29)4-3-15-33-22-10-5-19(17-25)16-23(22)32-2/h5-10,16H,3-4,11-15H2,1-2H3